≤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
Ga2Te5 ICSD 1085 I4/m (87) ✔ 7 56 3 0.8135 0.828 0.000 (0;000) ✗ 06/10/16
TiSi2 ICSD 1089 Fddd (70) ✔ 6 40 3 0.0 0.012 0.452 (1;000) ✗ 06/10/16
K2AgAs ICSD 1154 C222_1 (20) ✗ 8 68 1 1.1805 1.308 0.000 (0;000) ✗ 06/10/16
K2AgSb ICSD 1155 C222_1 (20) ✗ 8 68 1 1.1247 1.333 0.000 (0;000) ✗ 06/10/16
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
OsCl4 ICSD 1165 Cmmm (65) ✔ 5 44 1 0.0 0.322 0.353 (0;000) ✗ 06/10/16
In5Bi3 ICSD 1244 I4/mcm (140) ✔ 16 160 3 0.0 0.027 0.678 (1;000) ✗ 06/10/16
In2Bi ICSD 1247 Ccmm (63) ✔ 6 62 3 0.0 0.000 0.715 (0;000) ✗ 06/10/16
GeS ICSD 1256 Pmcn (62) ✔ 8 40 2 1.1038 1.104 0.000 (0;000) ✗ 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) ✗ 10 72 1 0.7025 0.851 0.000 (0;000) ✗ 06/10/16
BiF3 ICSD 1269 Pbnm (62) ✔ 16 104 3 3.7081 3.709 0.000 (0;000) ✗ 06/10/16
ReH4NO4 ICSD 1394 I4_1/a (88) ✔ 20 96 1 4.2132 4.213 0.000 (0;000) ✗ 02/02/17
Li4PbO4 ICSD 1411 Cmcm (63) ✔ 18 100 1 1.602 1.602 0.000 (0;000) ✗ 27/01/17
Rb2PbO3 ICSD 1413 Cmc2_1 (36) ✗ 12 100 2 0.8375 0.838 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 1414 P-43m (215) ✗ 8 70 3 1.012 1.366 0.000 (0;000) ✗ 06/10/16
VO2 ICSD 1501 P-1 (2) ✔ 12 100 2 0.0 0.011 0.534 (1;001) ✗ 06/10/16
PdF4 ICSD 1555 F2dd (43) ✗ 10 76 3 0.6264 0.669 0.000 (0;000) ✗ 06/10/16
BiI ICSD 1558 C2/m (12) ✔ 16 96 1 0.1374 0.153 0.000 (0;000) ✗ 06/10/16
BiI ICSD 1559 C2/m (12) ✔ 8 48 1 0.139 0.161 0.000 (0;001) ✗ 06/10/16
BiBr ICSD 1560 C2/m (12) ✔ 16 96 2 0.3125 0.313 0.000 (0;000) ✗ 06/10/16
Na2GeO3 ICSD 1622 Ccm2_1 (36) ✗ 12 80 1 3.3058 3.615 0.000 (0;000) ✗ 06/10/16
NaTl3(SO3)2 ICSD 1626 P-3m1 (164) ✔ 12 96 1 3.0547 3.215 0.000 (0;000) ✗ 02/02/17
InPS4 ICSD 1699 I-4 (82) ✗ 6 42 3 2.4577 2.557 0.000 (0;000) ✗ 06/10/16
BaSr(FeO2)4 ICSD 1838 P-31m (162) ✔ 14 100 2 0.0 0.017 0.796 (0;001) ✗ 02/02/17
MoF6 ICSD 1879 Im-3m (229) ✔ 7 56 1 4.5156 4.617 0.000 (0;000) ✗ 02/02/17
InSe ICSD 1884 R3m (160) ✗ 4 38 2 0.4229 0.424 0.000 (0;000) ✔ 06/10/16
K4W2Cl10O ICSD 1923 I4/mmm (139) ✔ 17 168 1 0.0 0.001 0.498 (1;111) ✗ 11/04/17
P4S5 ICSD 1995 P2_1/m (11) ✔ 18 100 1 2.2857 2.286 0.000 (0;000) ✗ 02/02/17
GaSe ICSD 2002 P6_3mc (186) ✗ 16 152 1 0.8502 0.851 0.000 (0;000) ✗ 22/03/17
Nb5Ge3 ICSD 2003 I4/mcm (140) ✔ 16 154 3 0.0 0.002 0.613 (0;000) ✗ 02/02/17
BaS2 ICSD 2004 C2/c (15) ✔ 6 44 1 1.5522 1.591 0.000 (0;000) ✗ 06/10/16
ZnAs2 ICSD 2021 P2_1/c (14) ✔ 24 176 3 0.2561 0.256 0.000 (0;000) ✗ 04/08/17
Sb2Te3 ICSD 2084 R-3m (166) ✔ 5 28 2 0.1121 0.227 0.000 (1;000) ✗ 06/10/16
GePbS3 ICSD 2090 P2_1/c (14) ✔ 20 144 3 1.8361 1.931 0.000 (0;000) ✗ 02/02/17
Ti3PbO7 ICSD 2104 P2_1/m (11) ✔ 22 184 3 2.3353 2.681 0.000 (0;000) ✗ 07/08/17
C5N4 ICSD 2130 R3c (161) ✗ 18 80 3 6.2909 6.303 0.000 (0;000) ✗ 21/03/17
Ba2Bi ICSD 2141 I4/mmm (139) ✔ 6 70 1 0.0 0.014 0.226 (0;111) ✗ 02/02/17
Ga5Fe6 ICSD 2146 C2/m (12) ✔ 22 226 3 0.0 0.001 0.634 (1;111) ✗ 07/08/17
BaCl2 ICSD 2190 P-62m (189) ✗ 9 72 1 4.5187 4.519 0.000 (0;000) ✗ 21/03/17
K2Sn2O3 ICSD 2216 R3 (146) ✗ 7 64 2 0.8749 0.875 0.000 (0;000) ✗ 06/10/16
BaSi2 ICSD 2218 P4_332 (212) ✗ 12 72 3 0.0 0.008 0.016 (0;000) ✔ 13/04/17
CrHgO4 ICSD 2224 P2_1/c (14) ✔ 24 200 3 1.7041 1.705 0.000 (0;000) ✗ 04/08/17
RbCrCl3 ICSD 2225 C2/m (12) ✔ 10 88 1 0.0 0.008 0.538 (0;000) ✗ 02/02/17
Cu(IO3)2 ICSD 2232 P2_1/m (11) ✔ 18 122 2 0.0 0.000 0.426 (0;011) ✗ 02/02/17
Tl2GeS3 ICSD 2240 P-1 (2) ✔ 12 96 1 1.5977 1.697 0.000 (0;000) ✗ 02/02/17
BeP2 ICSD 2262 C2/c (15) ✔ 24 112 1 0.8233 0.895 0.000 (0;000) ✗ 04/08/17
K2PbO2 ICSD 2266 P-1 (2) ✔ 20 176 1 1.8725 1.873 0.000 (0;000) ✗ 02/02/17
Rb2PbO2 ICSD 2267 P-1 (2) ✔ 20 176 3 0.0923 0.200 0.000 (0;000) ✗ 02/02/17
Cs2PbO2 ICSD 2268 P-1 (2) ✔ 20 176 3 1.5836 1.598 0.000 (0;000) ✗ 22/03/17
K3GaO3 ICSD 2269 C2/m (12) ✔ 14 116 1 2.7722 2.772 0.000 (0;000) ✗ 02/02/17