≤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
Cu3Sb ICSD 628990 Pmnm (59) ✔ 8 76 3 0.0 0.012 0.233 (1;000) ✗ 06/10/16
Cu3Sb ICSD 44479 Pmmn (59) ✔ 8 76 3 0.0 0.003 0.193 (1;000) ✗ 27/01/17
TaN ICSD 644712 P-62m (189) ✗ 6 54 3 0.0 0.000 0.289 (0;100) ✔ 06/10/16
Cu3Ge ICSD 86003 Pnmm (59) ✔ 8 74 3 0.0 0.000 0.913 (1;000) ✗ 06/10/16
ZrCu2 ICSD 191405 Cmcm (63) ✔ 6 68 3 0.0 0.010 0.168 (1;000) ✗ 06/10/16
ScN ICSD 236779 F-43m (216) ✗ 2 16 3 2.424 2.424 0.000 (0;000) ✗ 06/10/16
CO ICSD 26962 P2_13 (198) ✗ 8 40 1 6.4576 6.458 0.000 (0;000) ✗ 06/10/16
NbAs ICSD 16585 I4_1md (109) ✗ 4 36 3 0.0 0.019 0.026 (0;101) ✔ 06/10/16
TiCu2 ICSD 629379 Ccmm (63) ✔ 6 68 3 0.0 0.012 0.073 (1;000) ✗ 06/10/16
YCu ICSD 185943 Pmnb (62) ✔ 8 88 3 0.0 0.006 0.197 (1;000) ✗ 06/10/16
RhN ICSD 167872 F-43m (216) ✗ 2 22 3 0.0 0.031 0.689 (1;000) ✔ 06/10/16
GeS ICSD 155418 Cmcm (63) ✔ 4 20 3 0.0 0.012 0.256 (0;000) ✗ 06/10/16
CuTe ICSD 42592 Pmmn (59) ✔ 4 34 1 0.0 0.000 0.952 (1;010) ✗ 02/02/17
Re3N ICSD 188352 P-6m2 (187) ✗ 4 50 3 0.0 0.000 0.675 (0;100) ✔ 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) ✗ 6 28 3 1.1333 1.133 0.000 (0;000) ✗ 06/10/16
CuSe2 ICSD 242 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.939 (0;000) ✗ 06/10/16
CuS2 ICSD 628782 Pnnm (58) ✔ 6 46 3 0.0 0.000 0.970 (0;110) ✗ 27/01/17
OsN ICSD 167513 Pmn2_1 (31) ✗ 4 42 3 0.0 0.000 0.868 (0;001) ✔ 06/10/16
CuO2 ICSD 150913 Ccmm (63) ✔ 6 46 1 0.0 0.000 0.927 (0;110) ✗ 06/10/16
Cr2Se3 ICSD 106520 R-3 (148) ✔ 10 92 3 0.0 0.011 0.356 (1;000) ✗ 06/10/16
NbN ICSD 191062 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.200 (0;100) ✔ 06/10/16
CN2 ICSD 247678 I-4m2 (119) ✗ 3 14 3 0.1717 0.173 0.000 (0;000) ✔ 06/10/16
MnAs ICSD 184925 F-43m (216) ✗ 2 20 3 0.0 0.038 0.075 (0;000) ✔ 06/10/16
SrP3 ICSD 96543 C2/m (12) ✔ 8 50 1 0.0 0.036 0.065 (1;001) ✔ 27/01/17
Cr2S3 ICSD 16721 R-3 (148) ✔ 10 92 3 0.0 0.013 0.353 (1;111) ✗ 06/10/16
CrTe ICSD 93161 Pmnb (62) ✔ 8 80 3 0.0 0.004 0.470 (1;000) ✗ 06/10/16
NbN ICSD 185442 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.291 (1;100) ✔ 06/10/16
CrSb2 ICSD 246891 Pmnn (58) ✔ 6 48 3 0.0 0.000 0.365 (1;101) ✗ 06/10/16
CrP ICSD 42079 Pmnb (62) ✔ 8 76 3 0.0 0.000 0.349 (1;011) ✗ 06/10/16
Si2Mo ICSD 182116 P6_222 (180) ✗ 9 66 3 0.0485 0.512 0.000 (0;000) ✔ 06/10/16
CN2 ICSD 247676 P-42_1m (113) ✗ 6 28 2 4.6848 4.993 0.000 (0;000) ✗ 06/10/16
Co2N ICSD 152812 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.848 (1;000) ✗ 06/10/16
Zr3Co ICSD 102741 Cmcm (63) ✔ 8 90 3 0.0 0.000 0.848 (1;110) ✗ 06/10/16
BaPd ICSD 616028 Cmcm (63) ✔ 4 56 2 0.0 0.065 0.082 (1;011) ✗ 05/01/17
CoTe2 ICSD 25678 Pmnn (58) ✔ 6 42 3 0.0 0.000 0.783 (0;000) ✗ 06/10/16
CoSb2 ICSD 624899 Pnnm (58) ✔ 6 54 3 0.0 0.000 0.933 (0;000) ✗ 27/01/17
MoSe2 ICSD 16948 R3m (160) ✗ 3 26 0 0.8542 1.333 0.000 (0;000) ✗ 06/10/16
MoC ICSD 618300 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.384 (0;100) ✔ 06/10/16
InAs ICSD 190427 P6_3mc (186) ✗ 4 36 3 0.0806 0.081 0.000 (0;000) ✔ 06/10/16
WCl6 ICSD 26081 R-3 (148) ✔ 7 56 1 1.782 1.845 0.000 (0;000) ✗ 27/01/17
ICl3 ICSD 24714 P-1 (2) ✔ 8 56 1 1.5447 1.545 0.000 (0;000) ✗ 06/10/16
MoS2 ICSD 38401 R3m (160) ✗ 3 26 2 0.8476 1.670 0.000 (0;000) ✗ 06/10/16
VCl5 ICSD 425146 P-1 (2) ✔ 12 96 1 0.3098 0.388 0.000 (0;000) ✗ 02/02/17
MoCl5 ICSD 84620 P-1 (2) ✔ 12 98 1 0.0 0.021 0.413 (1;110) ✗ 06/10/16
MoO3 ICSD 80577 P2_1/m (11) ✔ 8 64 2 2.3284 3.028 0.000 (0;000) ✗ 27/01/17
MoC ICSD 183166 F-43m (216) ✗ 2 18 3 0.0 0.000 0.417 (0;000) ✔ 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) ✔ 12 108 1 2.4354 2.536 0.000 (0;000) ✗ 02/02/17
OsCl4 ICSD 1165 Cmmm (65) ✔ 5 44 1 0.0 0.322 0.353 (0;000) ✗ 06/10/16
MnN ICSD 184928 P6_3mc (186) ✗ 4 40 3 0.0 0.027 0.121 (0;000) ✔ 06/10/16
TiCl3 ICSD 38236 R-3 (148) ✔ 8 66 2 0.0 0.009 0.695 (0;000) ✗ 06/10/16