≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Pb(SN)2 ICSD 49539 P2_12_12_1 (19) 20 144 1 1.3435 1.403 0.000 (0;000) 29/03/17
SrPdF4 ICSD 108990 I4/mcm (140) 12 112 1 1.4029 1.403 0.000 (0;000) 27/01/17
NbCu3Te4 ICSD 169544 P-43m (215) 8 70 3 0.8706 1.403 0.000 (0;000) 06/10/16
CsPdCl3 ICSD 89568 Ibam (72) 20 192 1 1.4033 1.403 0.000 (0;000) 22/03/17
CsBr2F ICSD 84019 P4/mmm (123) 4 30 1 1.4039 1.404 0.000 (0;000) 27/01/17
Hg2ClO COD 2310659 C2/c (15) 16 148 3 1.3653 1.404 0.000 (0;000) 02/02/17
PdSeO4 ICSD 416646 C2/c (15) 12 96 3 1.2734 1.404 0.000 (0;000) 27/01/17
K2PdSe2 ICSD 641298 Immm (71) 5 48 1 0.8935 1.406 0.000 (0;000) 27/01/17
LiZnP ICSD 642242 F-43m (216) 3 20 3 1.347 1.406 0.000 (0;000) 15/02/17
AuCl3 COD 2310075 P2_1/c (14) 16 128 1 1.314 1.408 0.000 (0;000) 30/01/17
K2SiAs2 ICSD 40426 Ibam (72) 10 64 1 1.0103 1.409 0.000 (0;000) 30/01/17
BaNb2O6 ICSD 28253 Pmma (51) 18 144 3 1.3837 1.410 0.000 (0;000) 02/02/17
PAuS4 COD 1510268 P-1 (2) 12 80 1 1.0351 1.410 0.000 (0;000) 02/02/17
PbI2 ICSD 23763 P3m1 (156) 21 196 1 1.4109 1.411 0.000 (0;000) 07/08/17
RbInTe2 ICSD 75346 I4/mcm (140) 8 68 1 0.9151 1.411 0.000 (0;000) 02/02/17
CaHfS3 ICSD 619354 Pnma (62) 20 160 3 1.4127 1.413 0.000 (0;000) 02/02/17
RbCuO COD 1527532 I4/m (87) 12 104 2 1.3663 1.415 0.000 (0;000) 02/02/17
Li2SnSe3 COD 4001782 Cc (9) 12 76 1 1.4145 1.415 0.000 (0;000) 29/03/17
RbCuO ICSD 15100 I4/m (87) 12 104 2 1.3663 1.415 0.000 (0;000) 06/10/16
Na2PdF4 ICSD 71101 P2_1/c (14) 14 128 1 1.3759 1.415 0.000 (0;000) 27/01/17
SiB6 COD 1511645 Pm-3m (221) 7 22 3 0.4197 1.416 0.000 (0;000) 05/01/17
GePb3O5 ICSD 200517 P2 (3) 9 76 3 1.3013 1.417 0.000 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
Rb2TeI6 ICSD 36009 P4/mnc (128) 18 132 1 1.152 1.419 0.000 (0;000) 02/02/17
K2VAgS4 ICSD 66840 Fddd (70) 16 132 1 1.3061 1.419 0.000 (0;000) 16/03/17
ZnCdS2 ICSD 168375 P-4m2 (115) 4 36 3 1.4199 1.420 0.000 (0;000) 07/10/16
SbTeIr ICSD 640967 P2_13 (198) 12 112 3 1.0495 1.421 0.000 (0;000) 29/03/17
H4C4SO COD 2010884 P-1 (2) 20 64 1 1.3594 1.421 0.000 (0;000) 02/02/17
Cs2Pt3S4 ICSD 26266 Fmmm (69) 9 72 1 1.1613 1.421 0.000 (0;000) 02/02/17
AlSb ICSD 151218 F-43m (216) 2 8 3 0.9754 1.422 0.000 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
ZrCl2 ICSD 20144 R3m (160) 3 26 2 0.8387 1.424 0.000 (0;000) 06/10/16
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
AsSeI COD 1530126 P2_1/c (14) 12 72 2 1.2995 1.425 0.000 (0;000) 30/01/17
TiHgO3 ICSD 19005 R-3c (167) 10 84 3 1.4258 1.426 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 609325 Fd-3m (227) 14 84 3 1.4262 1.426 0.000 (0;000) 30/01/17
BaNiF6 ICSD 35396 R-3m (166) 8 62 1 1.4123 1.426 0.000 (0;000) 05/01/17
Ba3In2O6 COD 2002418 I4/mmm (139) 11 92 2 0.9533 1.427 0.000 (0;000) 21/03/17
WCl6 ICSD 425148 P-3m1 (164) 21 210 1 1.4267 1.427 0.000 (0;000) 08/08/17
CrHgO4 ICSD 416147 Cmcm (63) 12 100 3 1.4079 1.427 0.000 (0;000) 27/01/17
Ba(GaP)2 COD 4316404 P2_1/c (14) 20 184 1 1.428 1.428 0.000 (0;000) 02/02/17
ZrIN ICSD 190381 R-3m (166) 6 32 2 0.4372 1.429 0.000 (0;000) 30/01/17
InS ICSD 15931 Pnnm (58) 8 76 3 0.6548 1.429 0.000 (0;000) 27/01/17
HgO2 ICSD 655816 C2/m (12) 3 24 3 0.8821 1.430 0.000 (0;000) 27/01/17
HgO2 ICSD 48214 C2/m (12) 3 24 3 0.8828 1.430 0.000 (0;000) 06/10/16
Cd3(ClO)2 ICSD 300028 P2_1/c (14) 14 124 3 1.2957 1.430 0.000 (0;000) 02/02/17
TiHgO3 COD 1528887 R-3c (167) 10 84 3 1.4307 1.431 0.000 (0;000) 27/01/17
PbI2 ICSD 23762 P3m1 (156) 15 140 1 1.4309 1.431 0.000 (0;000) 29/03/17
AuBr COD 1510609 I4_1/amd (141) 8 72 3 1.431 1.431 0.000 (0;000) 30/01/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) 19 118 1 1.4312 1.431 0.000 (0;000) 02/02/17