≤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
TlI3 ICSD 61349 Pnma (62) 16 136 1 1.333 1.387 0.000 (0;000) 02/02/17
Ba(CuO)2 COD 2002215 I4_1/amd (141) 10 88 3 1.3364 1.336 0.000 (0;000) 05/01/17
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 0.000 (0;000) 06/10/16
TlPbI3 COD 7221381 Cmcm (63) 10 96 3 1.3367 1.337 0.000 (0;000) 02/02/17
SbSI ICSD 28264 P2_1nb (33) 12 72 1 1.3387 1.481 0.000 (0;000) 06/10/16
SnSO4 ICSD 245906 P-1 (2) 24 176 3 1.3394 1.555 0.000 (0;000) 04/08/17
CsCaH3 ICSD 619212 Pnma (62) 20 88 1 1.3396 1.504 0.000 (0;000) 02/02/17
Cd(In2I3)2 ICSD 60755 P4/mnc (128) 22 212 3 1.343 1.348 0.000 (0;000) 07/08/17
SiAg2S3 ICSD 180764 P2_1/c (14) 24 176 3 1.3432 1.508 0.000 (0;000) 04/08/17
Pb(SN)2 ICSD 49539 P2_12_12_1 (19) 20 144 1 1.3435 1.403 0.000 (0;000) 29/03/17
ZnSiP2 ICSD 191069 I-42d (122) 8 52 3 1.3437 1.344 0.000 (0;000) 07/10/16
RbCaAs ICSD 409177 P4/nmm (129) 6 48 1 1.3437 1.450 0.000 (0;000) 30/01/17
Tl2CuAsO4 ICSD 407563 P2_1 (4) 16 132 3 1.3444 1.466 0.000 (0;000) 21/03/17
TlClO4 COD 1010570 F-43m (216) 6 44 1 1.3448 1.345 0.000 (0;000) 15/02/17
Cs2S ICSD 27463 P6_3/mmc (194) 6 48 1 1.3455 1.346 0.000 (0;000) 02/02/17
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) 10 82 3 1.3459 1.555 0.000 (0;000) 27/01/17
HgF COD 9008977 I4/mmm (139) 4 38 3 1.3468 2.235 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
Ba(AlTe2)2 ICSD 41165 P4/nbm (125) 14 80 1 1.3483 1.348 0.000 (0;000) 30/01/17
LiInTe2 ICSD 658016 I-42d (122) 8 56 3 1.349 1.349 0.000 (0;000) 29/03/17
K6HgSe4 ICSD 639060 P6_3mc (186) 22 180 1 1.3498 1.352 0.000 (0;000) 07/08/17
AgPb2Br5 COD 8103387 C2/c (15) 16 148 3 1.3513 1.385 0.000 (0;000) 30/01/17
NbCu3Se4 ICSD 628485 P-43m (215) 8 70 3 1.3518 1.791 0.000 (0;000) 06/10/16
SbSI ICSD 41589 P2_1nb (33) 12 72 1 1.3524 1.490 0.000 (0;000) 06/10/16
Rb2VAgS4 ICSD 66841 Fddd (70) 16 132 1 1.3525 1.493 0.000 (0;000) 16/03/17
Cd(GaSe2)2 ICSD 93761 I-4 (82) 7 62 3 1.3533 1.353 0.000 (0;000) 06/10/16
NbCu3Se4 ICSD 628478 P-43m (215) 8 70 3 1.3533 1.794 0.000 (0;000) 06/10/16
NbCu3Se4 ICSD 628479 P-43m (215) 8 70 3 1.355 1.798 0.000 (0;000) 06/10/16
SbSI ICSD 28306 P2_1nb (33) 12 72 1 1.3559 1.468 0.000 (0;000) 06/10/16
NbCu3Se4 ICSD 73956 P-43m (215) 8 70 3 1.3569 1.802 0.000 (0;000) 06/10/16
MoS2Cl3 ICSD 28062 P2_1/c (14) 24 188 1 1.3573 1.390 0.000 (0;000) 04/08/17
LiAuC2 ICSD 411253 P-6m2 (187) 4 22 1 1.3575 1.469 0.000 (0;000) 06/10/16
Tl6SBr4 ICSD 40521 P4/mnc (128) 22 224 3 1.3579 1.358 0.000 (0;000) 07/08/17
Cd(GaSe2)2 ICSD 184996 I-4 (82) 7 62 3 1.3585 1.359 0.000 (0;000) 06/10/16
H4C4SO COD 2010884 P-1 (2) 20 64 1 1.3594 1.421 0.000 (0;000) 02/02/17
F2 ICSD 16262 C2/c (15) 4 28 1 1.3602 1.360 0.000 (0;000) 27/01/17
SiC ICSD 164973 F-43m (216) 2 8 3 1.3623 4.548 0.000 (0;000) 06/10/16
Ga2TeO6 ICSD 78346 P4_2/mnm (136) 18 136 3 1.3627 1.363 0.000 (0;000) 27/01/17
Ba(BeN)2 ICSD 415304 I4/mcm (140) 10 56 1 1.3639 1.449 0.000 (0;000) 05/01/17
ZnCd3S4 ICSD 169187 P-43m (215) 8 72 3 1.364 1.364 0.000 (0;000) 06/10/16
AgTeO3 ICSD 415472 P2_1/m (11) 20 140 3 1.3644 1.456 0.000 (0;000) 30/01/17
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
Rb3BAs2 ICSD 402082 C2/c (15) 12 80 1 1.3651 1.757 0.000 (0;000) 30/01/17
Hg2ClO COD 2310659 C2/c (15) 16 148 3 1.3653 1.404 0.000 (0;000) 02/02/17
AgPS3 COD 2105351 C2/m (12) 10 68 3 1.3659 1.686 0.000 (0;000) 30/01/17
RbCuO COD 1527532 I4/m (87) 12 104 2 1.3663 1.415 0.000 (0;000) 02/02/17
RbCuO ICSD 15100 I4/m (87) 12 104 2 1.3663 1.415 0.000 (0;000) 06/10/16
Tl3BO3 COD 1511279 P6_3/m (176) 14 120 3 1.3717 1.560 0.000 (0;000) 02/02/17
AuI COD 9008986 P4_2/ncm (138) 8 72 2 1.3722 1.708 0.000 (0;000) 02/02/17
SnI2 ICSD 2831 C2/m (12) 9 84 3 1.373 1.650 0.000 (0;000) 02/02/17