≤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
HBr COD 1010385 Fm-3m (225) ✔ 2 8 1 0.0 0.000 0.199 (0;000) ✗ 27/01/17
PbS ICSD 183245 P-6m2 (187) ✗ 2 20 3 0.0 0.584 0.111 (0;000) ✔ 06/10/16
NiS2 ICSD 169570 Pmnn (58) ✔ 6 44 3 0.0 0.038 0.596 (1;000) ✗ 06/10/16
NiS2 ICSD 169574 I4/mmm (139) ✔ 3 22 3 0.0 0.004 0.793 (0;000) ✗ 06/10/16
SrHgPb ICSD 602710 P6_3mc (186) ✗ 6 72 3 0.0 0.004 0.416 ? ✗ 06/10/16
NiSb2 ICSD 41728 Pmnn (58) ✔ 6 40 3 0.0 0.107 0.514 (1;000) ✗ 06/10/16
CdHgSBr ICSD 185392 Cmmm (65) ✔ 16 148 3 0.0 0.002 0.764 (0;000) ✗ 02/02/17
BrN COD 9015934 Fm-3m (225) ✔ 2 12 1 0.0 0.067 0.688 (0;000) ✗ 27/01/17
BrN COD 9016337 Pm-3m (221) ✔ 2 12 1 0.0 0.007 0.619 (0;000) ✗ 27/01/17
TiNi ICSD 157606 Pmmb (51) ✔ 4 44 3 0.0 0.011 0.650 (0;100) ✗ 06/10/16
Sn(HgSe2)2 ICSD 165096 I-4 (82) ✗ 7 62 3 0.0 0.026 0.011 (1;000) ✔ 06/10/16
Sn(HgSe2)2 ICSD 639205 I-4 (82) ✗ 7 62 3 0.0 0.045 0.179 (1;000) ✔ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
ScAu COD 1510291 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.714 (0;111) ✗ 05/01/17
ZrNi ICSD 105478 Ccmm (63) ✔ 4 44 3 0.0 0.007 0.409 (1;000) ✗ 06/10/16
KIO3 ICSD 28545 Pm-3m (221) ✔ 5 34 3 0.0 0.091 0.116 (1;111) ✗ 30/01/17
TiBrO COD 1523160 Pmmn (59) ✔ 6 50 2 0.0 0.000 0.900 (0;001) ✗ 27/01/17
VBrO ICSD 27010 Pmmn (59) ✔ 6 52 2 0.0 0.005 0.462 (0;001) ✗ 27/01/17
ReB COD 1511506 I4_1/amd (141) ✔ 16 144 3 0.0 0.003 0.609 (1;111) ✗ 02/02/17
RuBr3 COD 4000456 Pmmn (59) ✔ 16 148 1 0.0 0.128 0.380 (0;000) ✗ 02/02/17
SiNi2 ICSD 105342 P6_3/mmc (194) ✔ 6 48 3 0.0 0.004 0.711 (0;000) ✗ 06/10/16
ZrBr COD 4343762 R-3m (166) ✔ 4 22 2 0.0 0.043 0.167 (0;111) ✗ 27/01/17
KBrF4 COD 2310667 I4/mcm (140) ✔ 12 88 1 0.0 0.016 0.097 (0;000) ✗ 02/02/17
Sc3SnB COD 1511324 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.112 (1;000) ✗ 27/01/17
Ta2B COD 1511330 I4/mcm (140) ✔ 6 58 3 0.0 0.000 0.603 (0;111) ✗ 27/01/17
Sr2FeBrO3 ICSD 93509 P4/nmm (129) ✔ 14 106 1 0.0 0.000 0.782 (0;000) ✗ 02/02/17
Ni3Sn ICSD 646747 Pmmn (59) ✔ 8 88 3 0.0 0.014 0.443 (0;010) ✗ 27/01/17
TaB COD 2310099 Cmcm (63) ✔ 4 32 3 0.0 0.035 0.321 (1;000) ✗ 27/01/17
TiB COD 9008946 Pnma (62) ✔ 8 60 3 0.0 0.000 0.817 (0;011) ✗ 27/01/17
HgSBr COD 1531031 P2_1/m (11) ✔ 6 50 1 0.0 0.000 0.690 (0;011) ✗ 02/02/17
LiIO3 ICSD 20012 P6_322 (182) ✗ 10 56 3 0.0 0.562 0.201 (0;000) ✔ 06/10/16
Ni4W ICSD 105452 I4/m (87) ✔ 5 54 3 0.0 0.023 0.698 (1;000) ✗ 06/10/16
Ti4O5 ICSD 174033 I4/m (87) ✔ 9 78 3 0.0 0.003 0.821 (1;111) ✗ 06/10/16
Ta3AlC2 COD 4307745 P6_3/mmc (194) ✔ 12 100 3 0.0 0.051 0.053 (1;000) ✗ 27/01/17
Ti3AlC2 COD 7221324 P6_3/mmc (194) ✔ 12 94 3 0.0 0.000 0.995 (1;000) ✗ 27/01/17
Be(B6C)2 ICSD 612548 R-3m (166) ✔ 15 48 3 0.0 0.000 0.279 (1;000) ✗ 27/01/17
Be(BC)2 ICSD 418618 Pmmn (59) ✔ 20 72 1 0.0 0.566 0.014 (0;000) ✗ 27/01/17
MnSbS2Br ICSD 172782 C2/m (12) ✔ 10 78 3 0.0 0.002 0.364 (1;111) ✗ 02/02/17
MnSbSe2Br ICSD 172784 Pnma (62) ✔ 20 156 3 0.0 0.000 0.378 (1;011) ✗ 02/02/17
Mo3S3Br COD 1525071 R-3 (148) ✔ 14 134 3 0.0 0.002 0.636 (0;111) ✗ 02/02/17
Sc(BC)2 ICSD 23834 Pbam (55) ✔ 20 100 3 0.0 0.010 0.583 (1;000) ✗ 27/01/17
Y(BC)2 ICSD 427155 P4/mbm (127) ✔ 10 50 3 0.0 0.000 0.546 (0;000) ✗ 27/01/17
Y(BC)2 ICSD 612672 P4_2/mmc (131) ✔ 10 50 3 0.0 0.000 0.731 (0;101) ✗ 27/01/17
TiBrO ICSD 240499 Pmma (51) ✔ 6 50 2 0.0 0.000 0.548 (0;001) ✗ 02/02/17
TiPd ICSD 167649 P2_1/m (11) ✔ 4 44 3 0.0 0.000 0.849 (0;000) ✔ 06/10/16
Ta4O ICSD 76022 Pmmm (47) ✔ 5 58 3 0.0 0.040 0.441 (0;111) ✗ 27/01/17
TlIO3 ICSD 76967 Pm-3m (221) ✔ 5 38 3 0.0 0.292 0.119 (1;111) ✗ 30/01/17
MgCd(CO3)2 COD 9000106 R-3 (148) ✔ 10 66 3 0.0 0.013 0.276 (1;111) ✗ 27/01/17
TaBRu ICSD 429116 Pmma (51) ✔ 18 192 3 0.0 0.012 0.833 (1;010) ✗ 02/02/17
ScCoC2 ICSD 62598 P4/nmm (129) ✔ 8 72 3 0.0 0.019 0.394 (1;001) ✗ 27/01/17