≤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
Li2CuP COD 4000338 P6_3/mmc (194) ✔ 8 44 2 0.0 0.718 0.239 (0;000) ✗ 27/01/17
CsSnBr3 ICSD 4071 Pm-3m (221) ✔ 5 44 3 0.0133 0.013 0.000 (0;000) ✗ 27/01/17
Li6Br3N COD 1528848 Fm-3m (225) ✔ 10 44 1 2.9029 3.244 0.000 (0;000) ✗ 27/01/17
Li2MgBr4 ICSD 73276 Cmmm (65) ✔ 7 44 2 4.4109 4.411 0.000 (0;000) ✗ 27/01/17
NiS2 ICSD 169570 Pmnn (58) ✔ 6 44 3 0.0 0.038 0.596 (1;000) ✗ 06/10/16
TiNi ICSD 157606 Pmmb (51) ✔ 4 44 3 0.0 0.011 0.650 (0;100) ✗ 06/10/16
ZrNi ICSD 105478 Ccmm (63) ✔ 4 44 3 0.0 0.007 0.409 (1;000) ✗ 06/10/16
PtO2 ICSD 202407 Pmnn (58) ✔ 6 44 3 0.4791 0.746 0.000 (0;000) ✗ 06/10/16
TiPd ICSD 167649 P2_1/m (11) ✔ 4 44 3 0.0 0.000 0.849 (0;000) ✔ 06/10/16
Cs2PdC2 COD 1526416 P-3m1 (164) ✔ 5 44 3 1.5635 1.637 0.000 (0;000) ✗ 27/01/17
K2PdC2 ICSD 421490 P-3m1 (164) ✔ 5 44 3 1.4251 1.457 0.000 (0;000) ✗ 27/01/17
Ga2Te3 ICSD 657608 R-3m (166) ✔ 5 44 2 0.0 0.032 0.483 (1;111) ✗ 27/01/17
Na2PdC2 ICSD 50172 P-3m1 (164) ✔ 5 44 3 0.926 1.020 0.000 (0;000) ✗ 27/01/17
Rb2PdC2 COD 1526412 P-3m1 (164) ✔ 5 44 3 1.5508 1.551 0.000 (0;000) ✗ 27/01/17
ScGaNi2 COD 1523490 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.640 (0;000) ✗ 27/01/17
Ca3Pb ICSD 58921 Pm-3m (221) ✔ 4 44 1 0.0 0.000 0.240 (1;111) ✗ 27/01/17
TiPd ICSD 167648 Pmmb (51) ✔ 4 44 3 0.0 0.012 0.602 (0;100) ✗ 06/10/16
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
N3Cl ICSD 424502 Cmc2_1 (36) ✗ 8 44 1 2.3446 2.370 0.000 (0;000) ✗ 06/10/16
ZrPd ICSD 186411 Ccmm (63) ✔ 4 44 3 0.0 0.030 0.330 (1;000) ✗ 06/10/16
TiPt ICSD 184442 Pmma (51) ✔ 4 44 3 0.0 0.021 0.686 (1;001) ✗ 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
SrS2 ICSD 642 I4/mcm (140) ✔ 6 44 1 1.3022 2.079 0.000 (0;000) ✗ 27/01/17
ZrS3 ICSD 42073 P2_1/m (11) ✔ 8 44 2 0.9911 1.042 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
Ca(ZnSb)2 COD 7221359 P-3m1 (164) ✔ 5 44 2 0.0 0.025 0.103 (0;000) ✗ 27/01/17
KCrF3 ICSD 27690 P4/mmm (123) ✔ 5 44 3 0.0 0.036 0.796 (0;000) ✗ 27/01/17
KCrF3 COD 4124105 P4/mmm (123) ✔ 5 44 3 0.0 0.036 0.798 (0;000) ✗ 27/01/17
MnGaFe2 ICSD 186721 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.758 (1;000) ✗ 27/01/17
CsSnCl3 ICSD 28082 Pm-3m (221) ✔ 5 44 3 0.2771 0.277 0.000 (0;000) ✗ 27/01/17
YCBr ICSD 78871 C2/m (12) ✔ 6 44 2 0.0 0.017 0.505 (0;000) ✗ 27/01/17
FeF2 COD 9009074 P4_2/mnm (136) ✔ 6 44 3 0.0 0.004 0.260 (0;000) ✗ 27/01/17
HfGeSe ICSD 25741 P4/nmm (129) ✔ 6 44 3 0.0 0.100 0.171 (0;001) ✗ 27/01/17
HfGeS ICSD 25742 P4/nmm (129) ✔ 6 44 3 0.0 0.090 0.146 (0;001) ✗ 27/01/17
NbGeSb ICSD 637231 P4/nmm (129) ✔ 6 44 2 0.0 0.027 0.169 (0;001) ✗ 27/01/17
Hf2H2Pd ICSD 638175 I4/mmm (139) ✔ 5 44 3 0.0 0.016 0.507 (0;111) ✗ 27/01/17
HfPbO3 ICSD 161702 Pm-3m (221) ✔ 5 44 3 2.1252 2.134 0.000 (0;000) ✗ 27/01/17
TiFeH2 ICSD 601978 P2/m (10) ✔ 8 44 3 0.0 0.017 0.760 (1;100) ✗ 27/01/17
MnGaFe2 ICSD 186722 P4/mmm (123) ✔ 4 44 3 0.0 0.003 0.761 (0;100) ✗ 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
Sr(CdP)2 ICSD 30912 P-3m1 (164) ✔ 5 44 2 0.7783 0.778 0.000 (0;000) ✗ 27/01/17
BaS2 ICSD 2004 C2/c (15) ✔ 6 44 1 1.5522 1.591 0.000 (0;000) ✗ 06/10/16
MgCd COD 2310317 Pmma (51) ✔ 4 44 3 0.0 0.023 0.371 (0;100) ✗ 27/01/17
ZnCdPt2 COD 1524674 P4/mmm (123) ✔ 4 44 3 0.0 0.013 0.693 (1;000) ✗ 27/01/17
CsPbCl3 COD 1530111 Pm-3m (221) ✔ 5 44 3 0.6886 0.689 0.000 (0;000) ✗ 27/01/17
FeCN2 COD 7054164 P6_3/mmc (194) ✔ 8 44 3 0.0 0.009 0.266 (0;000) ✗ 27/01/17
BaSe2 ICSD 16358 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 06/10/16
Zr6Sb2Pt ICSD 157366 P-62m (189) ✗ 9 44 3 0.0 0.000 0.847 (0;000) ✔ 06/10/16
HfSb2 ICSD 638876 P4/nmm (129) ✔ 6 44 3 0.0 0.041 0.267 (1;000) ✗ 27/01/17