≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Rb2PtC2 COD 1526414 P-3m1 (164) ✔ 5 36 3 0.9106 0.913 0.000 (0;000) ✗ 27/01/17
Sr(CdSb)2 COD 7221362 P-3m1 (164) ✔ 5 44 2 0.0 0.015 0.080 (0;000) ✗ 27/01/17
Ca2GeO4 ICSD 182051 P-3m1 (164) ✔ 14 96 1 1.1021 1.102 0.000 (0;000) ✗ 27/01/17
Ga2FeS4 COD 1524268 P-3m1 (164) ✔ 7 58 2 0.2722 0.428 0.000 (0;000) ✗ 27/01/17
Ta2CS2 ICSD 23790 P-3m1 (164) ✔ 5 42 2 0.0 0.028 0.262 (1;001) ✗ 27/01/17
Ca2SiO4 ICSD 182052 P-3m1 (164) ✔ 14 96 1 0.9223 0.925 0.000 (0;000) ✗ 27/01/17
Y2C(NO)2 ICSD 245332 P-3m1 (164) ✔ 7 48 3 4.0052 4.005 0.000 (0;000) ✗ 27/01/17
Ca3N2 ICSD 169727 P-3m1 (164) ✔ 5 40 2 0.4458 0.504 0.000 (0;000) ✗ 27/01/17
Te2Pd ICSD 42554 P-3m1 (164) ✔ 3 22 3 0.0 0.211 0.316 (1;000) ✗ 06/10/16
Nb2C ICSD 43670 P-3m1 (164) ✔ 3 30 3 0.0 0.088 0.234 (1;000) ✗ 27/01/17
Ca(CdP)2 COD 7221218 P-3m1 (164) ✔ 5 44 2 0.8743 0.874 0.000 (0;000) ✗ 27/01/17
Ca(CdSb)2 COD 7221360 P-3m1 (164) ✔ 5 44 2 0.0 0.081 0.045 (0;000) ✗ 27/01/17
Ca(CuS)2 COD 4001658 P-3m1 (164) ✔ 5 44 2 1.0638 1.064 0.000 (0;000) ✗ 27/01/17
CrSe2 ICSD 626718 P-3m1 (164) ✔ 3 26 2 0.0 0.094 0.232 (1;001) ✗ 27/01/17
SrGe2 COD 7221212 P-3m1 (164) ✔ 3 18 2 0.0 0.082 0.109 (1;001) ✗ 27/01/17
Mg3(HO2)2 COD 1531164 P-3m1 (164) ✔ 18 112 1 3.8412 3.841 0.000 (0;000) ✗ 27/01/17
Ca(HO)2 COD 9000113 P-3m1 (164) ✔ 5 24 1 4.3495 4.350 0.000 (0;000) ✗ 27/01/17
CaHg2 ICSD 619359 P-3m1 (164) ✔ 3 34 3 0.0 0.006 0.138 (0;000) ✗ 27/01/17
CaMg2N2 ICSD 79123 P-3m1 (164) ✔ 5 40 2 2.0892 2.089 0.000 (0;000) ✗ 27/01/17
Ca(MgSb)2 COD 7221200 P-3m1 (164) ✔ 5 40 2 0.6319 1.298 0.000 (0;000) ✗ 27/01/17
Ca(MnP)2 ICSD 49017 P-3m1 (164) ✔ 5 50 2 0.0 0.013 0.494 (1;001) ✗ 27/01/17
Ca(MnSb)2 ICSD 416093 P-3m1 (164) ✔ 5 50 2 0.0 0.008 0.559 (1;001) ✗ 27/01/17
Sb2Te ICSD 69557 P-3m1 (164) ✔ 9 48 3 0.0 0.135 0.063 (1;000) ✗ 02/02/17
CaZn2(PO)2 ICSD 29256 P-3m1 (164) ✔ 7 56 1 0.0 0.019 0.172 (0;001) ✗ 27/01/17
Nb2CS2 COD 1532142 P-3m1 (164) ✔ 5 42 2 0.0 0.034 0.307 (1;001) ✗ 27/01/17
Mg5(HO3)2 COD 1531159 P-3m1 (164) ✔ 13 88 2 3.9109 3.911 0.000 (0;000) ✗ 27/01/17
Ca(ZnP)2 COD 7221217 P-3m1 (164) ✔ 5 44 2 0.8628 0.990 0.000 (0;000) ✗ 27/01/17
Mg2H2O3 COD 1531167 P-3m1 (164) ✔ 7 40 2 3.6787 3.679 0.000 (0;000) ✗ 27/01/17
Fe2Si COD 9014528 P-3m1 (164) ✔ 6 40 3 0.0 0.006 0.517 (1;001) ✗ 27/01/17
Ca(ZnSb)2 COD 7221359 P-3m1 (164) ✔ 5 44 2 0.0 0.025 0.103 (0;000) ✗ 27/01/17
Cs2SnF6 ICSD 281 P-3m1 (164) ✔ 9 74 1 6.1011 6.101 0.000 (0;000) ✗ 27/01/17
Cs2ZrF6 ICSD 25598 P-3m1 (164) ✔ 9 64 1 5.9073 5.910 0.000 (0;000) ✗ 27/01/17
Si(NF3)2 COD 9008033 P-3m1 (164) ✔ 9 56 1 0.0 0.000 0.137 (0;000) ✗ 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) ✔ 9 72 1 6.6489 6.683 0.000 (0;000) ✗ 27/01/17
Mg(HO)2 COD 9006332 P-3m1 (164) ✔ 5 24 2 5.6084 5.608 0.000 (0;000) ✗ 27/01/17
ZnNi3Sb2 ICSD 240197 P-3m1 (164) ✔ 6 52 3 0.0 0.003 0.629 (0;001) ✗ 27/01/17
NiTe2 COD 9009113 P-3m1 (164) ✔ 3 22 3 0.0 0.162 0.460 (1;000) ✗ 27/01/17
Ti2O ICSD 24081 P-3m1 (164) ✔ 3 30 3 0.0 0.025 0.314 (0;000) ✗ 27/01/17
Mg4H2O5 COD 1531161 P-3m1 (164) ✔ 11 72 2 3.8834 3.883 0.000 (0;000) ✗ 27/01/17
Te2Pd COD 9009115 P-3m1 (164) ✔ 3 30 3 0.0 0.213 0.319 (1;000) ✗ 27/01/17
PtS2 COD 5910085 P-3m1 (164) ✔ 3 22 2 0.4919 1.185 0.000 (0;000) ✗ 27/01/17
PtSe2 COD 9009117 P-3m1 (164) ✔ 3 22 2 0.0 0.886 0.144 (0;000) ✗ 27/01/17
Te2Pt COD 9009116 P-3m1 (164) ✔ 3 22 3 0.0 0.106 0.251 (1;000) ✗ 27/01/17
SnS2 COD 9009120 P-3m1 (164) ✔ 3 26 2 1.4075 1.942 0.000 (0;000) ✗ 27/01/17
TiS2 COD 1010275 P-3m1 (164) ✔ 3 24 2 0.0 0.374 0.116 (0;000) ✗ 27/01/17
ZrS2 COD 5910006 P-3m1 (164) ✔ 3 16 2 0.535 1.254 0.000 (0;000) ✗ 27/01/17
SnSe2 ICSD 43857 P-3m1 (164) ✔ 3 26 2 0.6943 1.066 0.000 (0;000) ✗ 27/01/17
SiTe2 COD 9009119 P-3m1 (164) ✔ 3 16 2 0.0 0.001 0.463 (1;000) ✗ 27/01/17
CdSO4 ICSD 130014 P-3m1 (164) ✔ 12 84 3 0.0 0.017 0.574 (0;001) ✗ 27/01/17
Tl2S COD 9012278 P-3m1 (164) ✔ 3 32 3 0.0 0.015 0.183 (0;000) ✗ 27/01/17
TiTe2 COD 1008063 P-3m1 (164) ✔ 3 24 2 0.0 0.006 0.346 (0;000) ✗ 27/01/17
ZrTe2 ICSD 653213 P-3m1 (164) ✔ 3 16 2 0.0 0.002 0.303 (1;001) ✗ 27/01/17
Si(NF3)2 COD 9012469 P-3m1 (164) ✔ 9 56 1 0.0 0.002 0.401 (0;000) ✗ 27/01/17
HfTe2 ICSD 603713 P-3m1 (164) ✔ 3 24 2 0.0 0.022 0.297 (1;000) ✗ 27/01/17
HfS2 ICSD 638847 P-3m1 (164) ✔ 3 24 2 1.0013 1.870 0.000 (0;000) ✗ 27/01/17
GeO2 ICSD 23783 P4_12_12 (92) ✗ 12 64 3 3.2366 3.237 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188894 P4_12_12 (92) ✗ 12 64 1 2.6623 3.604 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) ✗ 12 64 3 5.6311 5.636 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) ✗ 12 72 3 2.4087 2.488 0.000 (0;000) ✗ 06/10/16
H2O2 COD 9014214 P4_12_12 (92) ✗ 16 56 1 4.7599 4.772 0.000 (0;000) ✗ 15/02/17
SiS2 COD 9016349 P4_12_12 (92) ✗ 12 64 3 1.268 1.837 0.000 (0;000) ✗ 29/03/17
BaPt2S3 COD 1530109 P4_12_12 (92) ✗ 24 192 3 1.0174 1.212 0.000 (0;000) ✗ 04/08/17
CS2 COD 9014813 P4_12_12 (92) ✗ 12 64 3 0.2875 0.641 0.000 (0;000) ✔ 11/04/17
ZnP4 ICSD 40428 P4_12_12 (92) ✗ 20 128 3 0.6427 0.857 0.000 (0;000) ✗ 29/03/17
K3FeO2 COD 1517825 P4_12_12 (92) ✗ 24 188 2 0.0 0.000 0.445 ? ✗ 04/08/17
ZnP2 COD 2310696 P4_12_12 (92) ✗ 24 176 3 1.4864 1.617 0.000 (0;000) ✗ 04/08/17
NaFeO2 ICSD 33775 P4_12_12 (92) ✗ 16 116 3 0.0 0.003 0.434 ? ✗ 22/03/17
S(OF)2 ICSD 62968 P4_12_12 (92) ✗ 20 128 1 6.6222 6.639 0.000 (0;000) ✗ 22/03/17
SnF2 ICSD 14195 P4_12_12 (92) ✗ 12 112 3 3.6722 3.814 0.000 (0;000) ✗ 22/03/17
K3NiO2 COD 1517826 P4_12_12 (92) ✗ 24 196 3 0.0 0.000 0.581 ? ✗ 04/08/17
Rb3NiO2 ICSD 424580 P4_12_12 (92) ✗ 24 196 3 0.0 0.000 0.752 ? ✗ 04/08/17
MgAs4 COD 2106317 P4_12_12 (92) ✗ 20 120 3 0.836 0.848 0.000 (0;000) ✗ 21/03/17
LiAlO2 COD 1008166 P4_12_12 (92) ✗ 16 72 3 4.7545 4.755 0.000 (0;000) ✗ 15/02/17
Ca ICSD 162254 P4_12_12 (92) ✗ 8 80 3 0.0 0.001 0.772 ? ✗ 15/02/17
CO2 COD 9015590 P4_12_12 (92) ✗ 12 64 3 5.8337 5.985 0.000 (0;000) ✗ 15/02/17
Nb3Au2 ICSD 612191 P4_132 (213) ✗ 20 244 3 0.0 0.000 0.820 ? ✗ 21/03/17
Re2W3C ICSD 77384 P4_132 (213) ✗ 24 472 3 0.0 0.001 0.702 ? ✗ 04/08/17
V3Ga2N ICSD 60643 P4_132 (213) ✗ 24 280 3 0.0 0.000 0.410 ? ✗ 04/08/17
Nb3Al2N ICSD 60644 P4_132 (213) ✗ 24 200 3 0.0 0.000 0.427 ? ✗ 04/08/17
Mn COD 9011197 P4_132 (213) ✗ 20 300 3 0.0 0.000 0.731 ? ✗ 29/03/17
Ni2Mo3N COD 6000257 P4_132 (213) ✗ 24 268 3 0.0 0.000 0.511 ? ✗ 04/08/17
Mg3Ru2 COD 1523080 P4_132 (213) ✗ 20 248 3 0.0 0.000 0.508 ? ✗ 29/03/17
Mo3Pd2N COD 7221282 P4_132 (213) ✗ 24 332 3 0.0 0.000 0.495 ? ✗ 04/08/17
Mo3Pt2N ICSD 150314 P4_132 (213) ✗ 24 268 3 0.0 0.000 0.464 ? ✗ 04/08/17
Fe2Re3 ICSD 108565 P4_132 (213) ✗ 20 244 3 0.0 0.000 0.588 ? ✗ 22/03/17
Ni2W3N ICSD 86170 P4_132 (213) ✗ 24 436 3 0.0 0.000 0.578 ? ✗ 04/08/17
V3Zn2N ICSD 644866 P4_132 (213) ✗ 24 272 3 0.0 0.026 0.128 ? ✗ 04/08/17
V3Ga2 ICSD 635637 P4_132 (213) ✗ 20 260 3 0.0 0.000 0.564 ? ✗ 22/03/17
Re2Mo3C ICSD 618337 P4_132 (213) ✗ 24 304 3 0.0 0.000 0.729 ? ✗ 04/08/17
Mn3Zn2 ICSD 643934 P4_132 (213) ✗ 20 276 3 0.0 0.000 0.580 ? ✗ 29/03/17
Co2Mo3N COD 1532001 P4_132 (213) ✗ 24 324 3 0.0 0.000 0.583 ? ✗ 04/08/17
Al2Mo3C ICSD 42917 P4_132 (213) ✗ 24 208 3 0.0 0.004 0.309 ? ✗ 04/08/17
Nb3Al2C ICSD 606237 P4_132 (213) ✗ 24 196 3 0.0 0.000 0.354 ? ✗ 04/08/17
Ta3Al2C ICSD 606257 P4_132 (213) ✗ 24 196 3 0.0 0.000 0.399 ? ✗ 04/08/17
Mn2Al3 ICSD 608469 P4_132 (213) ✗ 20 156 3 0.0 0.000 0.376 ? ✗ 04/08/17
CrOF3 ICSD 59123 P4_1 (76) ✗ 20 164 3 0.0 0.001 0.462 ? ✗ 22/03/17
TePbO3 ICSD 61343 P4_1 (76) ✗ 20 152 3 2.5754 2.799 0.000 (0;000) ✗ 29/03/17
K2SnBr6 COD 1010449 P42_12 (90) ✗ 18 148 3 0.0 0.005 0.146 ? ✗ 04/08/17
Pd4S ICSD 648755 P-42_1c (114) ✗ 10 156 3 0.0 0.019 0.403 ? ✗ 15/02/17
Pd4Se ICSD 23864 P-42_1c (114) ✗ 10 156 3 0.0 0.002 0.320 ? ✗ 04/08/17