≤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
CuAgS ICSD 66582 Pmc2_1 (26) 12 112 3 0.7416 0.819 0.000 (0;000) 06/10/16
KAs COD 8100816 P2_12_12_1 (19) 16 112 1 0.7419 0.743 0.000 (0;000) 21/03/17
CaFe(SiO3)2 COD 9001813 C2/c (15) 20 124 3 0.742 0.746 0.000 (0;000) 02/02/17
I COD 1512512 Cmce (64) 4 28 1 0.7424 0.768 0.000 (0;000) 30/01/17
Ba(InTe2)2 ICSD 41168 Cccm (66) 14 120 1 0.7434 1.163 0.000 (0;000) 02/02/17
GaN ICSD 155050 Fm-3m (225) 2 18 3 0.7442 3.044 0.000 (0;000) 27/01/17
K4CO4 ICSD 245419 I-42m (121) 9 64 1 0.7444 0.744 0.000 (0;000) 07/10/16
LiAg3O2 COD 7209378 Ibam (72) 12 96 3 0.7463 0.746 0.000 (0;000) 05/01/17
Zn(GaTe2)2 ICSD 290911 I-4 (82) 7 62 3 0.7463 0.848 0.000 (0;000) 06/10/16
GeI2 ICSD 27674 P-6m2 (187) 3 18 3 0.7466 0.838 0.000 (0;000) 06/10/16
Sr(MgSb)2 COD 7221201 P-3m1 (164) 5 40 2 0.7472 1.394 0.000 (0;000) 27/01/17
ZrFeCl6 ICSD 39666 P-31c (163) 16 108 2 0.7473 0.778 0.000 (0;000) 02/02/17
Se2NCl3 ICSD 84030 P2_1/c (14) 24 152 1 0.7486 0.749 0.000 (0;000) 04/08/17
K3Sb2Au3 COD 1510504 R-3m (166) 8 70 2 0.7493 0.749 0.000 (0;000) 30/01/17
InAgS2 COD 1509403 Pna2_1 (33) 16 144 3 0.7495 0.751 0.000 (0;000) 16/03/17
P2Ir ICSD 174222 P2_1/c (14) 12 108 3 0.7499 1.526 0.000 (0;000) 27/01/17
RbSb COD 2011948 P2_1/c (14) 16 112 1 0.7509 0.763 0.000 (0;000) 02/02/17
AgI COD 2105342 P6_3mc (186) 8 72 2 0.7513 0.751 0.000 (0;000) 16/03/17
TlI COD 9008795 Pm-3m (221) 2 20 1 0.7515 1.593 0.000 (0;000) 30/01/17
CuBr COD 9013931 P4/nmm (129) 4 36 2 0.7515 0.752 0.000 (0;000) 27/01/17
Ba3(SiAs2)2 ICSD 41183 C2/c (15) 18 116 1 0.7517 0.757 0.000 (0;000) 30/01/17
Ag3AsSe3 COD 8103405 R3c (161) 14 112 3 0.7517 1.200 0.000 (0;000) 16/03/17
P4Ru ICSD 648018 P2_1/c (14) 10 72 3 0.7523 0.752 0.000 (0;000) 27/01/17
K2Os(Cl2O)2 COD 1010629 I4/mmm (139) 9 74 1 0.7524 0.803 0.000 (0;000) 02/02/17
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
Si(AgO)4 COD 1509889 P4_2/n (86) 18 144 3 0.7549 1.117 0.000 (0;000) 30/01/17
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 0.000 (0;000) 06/10/16
Cd(InSe2)2 ICSD 151955 I-42m (121) 7 62 3 0.756 0.756 0.000 (0;000) 07/10/16
Hg(BiS2)2 COD 9011213 C2/m (12) 14 132 3 0.756 0.765 0.000 (0;000) 02/02/17
Cu2PbO2 ICSD 400657 C2/c (15) 10 96 3 0.7561 0.900 0.000 (0;000) 27/01/17
Ca2ZnN2 COD 1005002 I4/mmm (139) 5 42 1 0.7565 0.981 0.000 (0;000) 27/01/17
AlSiTe3 ICSD 75001 P-3 (147) 10 50 2 0.7578 1.020 0.000 (0;000) 30/01/17
K2Te2Pt ICSD 40432 Immm (71) 5 40 1 0.7598 1.226 0.000 (0;000) 27/01/17
ZnP2 ICSD 250015 P2_1/c (14) 24 176 3 0.7599 0.760 0.000 (0;000) 04/08/17
CoHO2 COD 9009449 P6_3/mmc (194) 8 60 3 0.7607 0.923 0.000 (0;000) 27/01/17
K4ZnAs2 COD 8102969 R-3m (166) 7 58 1 0.7611 0.761 0.000 (0;000) 30/01/17
POsSe ICSD 647716 P2_1/c (14) 12 108 3 0.762 1.054 0.000 (0;000) 27/01/17
HfFeCl6 ICSD 39817 P-31c (163) 16 124 2 0.7637 0.783 0.000 (0;000) 02/02/17
Sr5As3H COD 4002404 P6_3/mcm (193) 18 132 1 0.7644 0.836 0.000 (0;000) 30/01/17
InI ICSD 55181 Cmcm (63) 4 40 3 0.7644 0.832 0.000 (0;000) 06/10/16
Nb3SBr7 ICSD 81078 P3m1 (156) 11 94 2 0.7653 0.766 0.000 (0;000) 06/10/16
Ba(CdP)2 ICSD 30915 P-3m1 (164) 5 44 2 0.7653 0.773 0.000 (0;000) 05/01/17
TaI2O COD 2004011 C2/m (12) 8 66 2 0.7657 0.861 0.000 (0;000) 02/02/17
TeI COD 2000148 P-1 (2) 16 104 1 0.7663 0.767 0.000 (0;000) 02/02/17
MoSBr ICSD 163308 F-43m (216) 12 108 3 0.7669 0.770 0.000 (0;000) 21/03/17
BaP8 ICSD 96544 P-1 (2) 18 100 1 0.7672 1.147 0.000 (0;000) 02/02/17
SiAg2O3 COD 1509695 P2_12_12_1 (19) 24 176 3 0.7676 0.773 0.000 (0;000) 04/08/17
PdCl2 ICSD 30209 Pmnn (58) 6 48 1 0.7678 1.190 0.000 (0;000) 06/10/16
Al2Te5 ICSD 78941 C2/m (12) 7 36 3 0.768 1.019 0.000 (0;000) 30/01/17
KPt2Se3 ICSD 69438 R-3m (166) 12 94 2 0.768 0.768 0.000 (0;000) 02/02/17