≤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
K2Sn(AuS2)2 ICSD 74022 P-1 (2) ✔ 18 156 1 1.7411 1.955 0.000 (0;000) ✗ 30/01/17
ZnCd3S4 ICSD 168374 P-43m (215) ✗ 8 72 3 1.2943 1.294 0.000 (0;000) ✗ 06/10/16
Sc2SnAu2 ICSD 130046 P4/mbm (127) ✔ 10 116 3 0.0 0.005 0.892 (0;001) ✗ 30/01/17
Sr(SnAu)2 ICSD 427711 P4/nmm (129) ✔ 10 120 3 0.0 0.020 0.869 (1;000) ✗ 30/01/17
ScB2Ir3 ICSD 614561 Cmmm (65) ✔ 6 68 3 0.0 0.011 0.364 (1;001) ✗ 05/01/17
SF6 ICSD 214 Im-3m (229) ✔ 7 48 1 8.4913 8.491 0.000 (0;000) ✗ 06/10/16
ZnCd3S4 ICSD 169187 P-43m (215) ✗ 8 72 3 1.364 1.364 0.000 (0;000) ✗ 06/10/16
Sr(InAu)3 ICSD 245679 Pmmn (59) ✔ 14 164 3 0.0 0.014 0.721 (1;000) ✗ 30/01/17
Li2B2Rh3 ICSD 417442 Pbam (55) ✔ 14 126 3 0.0 0.000 0.971 (1;111) ✗ 05/01/17
Na2LiAu3 ICSD 152090 P6_3/mmc (194) ✔ 12 108 3 0.0 0.029 0.398 (1;000) ✗ 30/01/17
ZnCd3Se4 ICSD 188386 P-43m (215) ✗ 8 72 3 0.425 0.425 0.000 (0;000) ✔ 06/10/16
MgSn(BO3)2 ICSD 28266 R-3 (148) ✔ 10 66 3 2.8625 2.973 0.000 (0;000) ✗ 05/01/17
Ca3Au4 ICSD 54547 R-3 (148) ✔ 14 148 3 0.0 0.001 0.290 (1;000) ✗ 30/01/17
VN ICSD 236783 F-43m (216) ✗ 2 18 3 0.0 0.000 0.388 (1;000) ✔ 06/10/16
FeO ICSD 82236 R-3m (166) ✔ 2 14 3 0.0 0.086 0.246 (0;000) ✗ 06/10/16
NaCdF3 ICSD 163866 R3c (161) ✗ 10 84 3 3.4133 3.413 0.000 (0;000) ✗ 06/10/16
Mn(BMo)2 ICSD 614755 P4/mbm (127) ✔ 10 98 3 0.0 0.000 0.903 (0;001) ✗ 05/01/17
NaCdF3 ICSD 163867 R3c (161) ✗ 10 84 3 3.449 3.449 0.000 (0;000) ✗ 06/10/16
Nb(BMo)2 ICSD 614821 P4/mbm (127) ✔ 10 94 3 0.0 0.000 0.918 (0;110) ✗ 05/01/17
K2BiAu ICSD 380341 Cmcm (63) ✔ 8 88 1 0.8724 1.008 0.000 (0;000) ✗ 30/01/17
FeP2 ICSD 15027 Pmnn (58) ✔ 6 36 3 0.4006 0.861 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 106362 I-4 (82) ✗ 7 62 3 2.0324 2.034 0.000 (0;000) ✗ 06/10/16
Ta(BMo)2 ICSD 614842 P4/mbm (127) ✔ 10 94 3 0.0 0.000 0.874 (1;111) ✗ 05/01/17
B2Mo3 ICSD 614800 P4/mbm (127) ✔ 10 96 3 0.0 0.006 0.688 (0;001) ✗ 05/01/17
Cd(GaS2)2 ICSD 184995 I-4 (82) ✗ 7 62 3 2.0642 2.066 0.000 (0;000) ✗ 06/10/16
B2Mo ICSD 167732 R-3m (166) ✔ 6 40 3 0.0 0.020 0.604 (0;111) ✗ 05/01/17
CaCdAu ICSD 420574 Pnma (62) ✔ 12 132 3 0.0 0.008 0.781 (0;011) ✗ 30/01/17
Nb3B2 ICSD 614907 P4/mbm (127) ✔ 10 90 3 0.0 0.000 0.784 (1;111) ✗ 05/01/17
TaAs ICSD 44068 I4_1md (109) ✗ 4 36 3 0.0 0.041 0.008 (1;001) ✔ 06/10/16
CsCdAuS2 ICSD 85581 Cmme (67) ✔ 10 88 2 2.1236 2.236 0.000 (0;000) ✗ 30/01/17
SrCdAu ICSD 426612 Pnma (62) ✔ 12 132 3 0.0 0.008 0.779 (0;011) ✗ 30/01/17
OsC ICSD 185996 F-43m (216) ✗ 2 20 3 0.0 0.341 0.015 (0;000) ✔ 06/10/16
YN ICSD 161077 F-43m (216) ✗ 2 16 3 2.1509 2.167 0.000 (0;000) ✗ 06/10/16
CsAuCl4 ICSD 423233 C2/c (15) ✔ 12 96 1 1.8939 1.944 0.000 (0;000) ✗ 30/01/17
FeS2 ICSD 15012 Pa3 (205) ✔ 12 80 3 0.5231 0.568 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 2286 I-4 (82) ✗ 7 62 3 1.628 1.628 0.000 (0;000) ✗ 06/10/16
NbNiB2 ICSD 614910 Pnma (62) ✔ 16 116 3 0.0 0.001 0.470 (0;011) ✗ 05/01/17
Y(NiB)2 ICSD 615079 C2/c (15) ✔ 10 74 3 0.0 0.000 0.617 (1;011) ✗ 05/01/17
Cd(GaS2)2 ICSD 25642 I-4 (82) ✗ 7 62 3 2.1289 2.129 0.000 (0;000) ✗ 06/10/16
FeS2 ICSD 42415 Pmnn (58) ✔ 6 40 3 0.8069 1.148 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 31354 I-4 (82) ✗ 7 62 3 2.0248 2.027 0.000 (0;000) ✗ 06/10/16
SrSn(BO3)2 ICSD 28267 R-3 (148) ✔ 10 66 2 2.234 2.378 0.000 (0;000) ✗ 05/01/17
BePd2 ICSD 107609 I4/mmm (139) ✔ 3 40 3 0.0 0.020 0.675 (0;000) ✗ 05/01/17
YB2Os ICSD 615149 Pnma (62) ✔ 16 132 3 0.0 0.000 0.268 (1;011) ✗ 05/01/17
YN ICSD 161078 P6_3mc (186) ✗ 4 32 3 2.4206 2.723 0.000 (0;000) ✗ 06/10/16
FeSb2 ICSD 151397 Pmnn (58) ✔ 6 36 3 0.1637 0.361 0.000 (0;000) ✗ 06/10/16
ZnI2 ICSD 48016 P6/mmm (191) ✔ 3 26 3 0.0 0.089 0.339 (0;000) ✗ 30/01/17
Cd(GaS2)2 ICSD 52801 I-4 (82) ✗ 7 62 3 2.2641 2.264 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 619872 I-4 (82) ✗ 7 62 3 1.2052 1.205 0.000 (0;000) ✗ 06/10/16
YB2Rh3 ICSD 615340 Cmmm (65) ✔ 6 68 3 0.0 0.013 0.452 (0;000) ✗ 05/01/17