≤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
K2MoSO3 ICSD 423989 C2/m (12) 14 112 1 3.0263 3.049 0.000 (0;000) 02/02/17
KH4O2F ICSD 165371 Pmc2_1 (26) 16 64 1 5.3586 5.525 0.000 (0;000) 15/02/17
BaCa(CO3)2 COD 1010917 P2_1 (4) 20 128 2 2.6308 2.662 0.000 (0;000) 21/03/17
Cr4AgBiO14 ICSD 14234 I4 (79) 20 166 3 1.9671 1.972 0.000 (0;000) 16/03/17
AgHgSI ICSD 411772 Pmma (51) 16 144 3 1.2963 1.357 0.000 (0;000) 16/03/17
Cs2Ti(AgS2)2 COD 4319682 P4_2/mcm (132) 18 152 2 1.5463 1.851 0.000 (0;000) 16/03/17
BaI2 ICSD 36210 P-62m (189) 9 72 1 2.639 2.639 0.000 (0;000) 21/03/17
H4C3O2 COD 2003673 P1 (1) 18 56 1 3.6547 3.754 0.000 (0;000) 15/02/17
Ca2VBiO6 ICSD 50939 Cmc2_1 (36) 20 168 1 2.9417 2.965 0.000 (0;000) 21/03/17
As(CN)3 COD 2310572 C2 (5) 14 64 1 4.5336 4.574 0.000 (0;000) 21/03/17
RbSrCO3F ICSD 262233 P-6m2 (187) 7 48 1 4.2648 4.268 0.000 (0;000) 15/02/17
AlPO4 COD 9006415 P6_222 (180) 18 96 3 5.9031 5.917 0.000 (0;000) 16/03/17
LiRe(OF2)2 COD 4321982 P-42_1m (113) 16 116 1 3.3117 3.315 0.000 (0;000) 15/02/17
Ba(AgTe)2 ICSD 246048 Pnma (62) 20 176 3 0.5488 0.549 0.000 (0;000) 16/03/17
AlSeCl7 ICSD 9064 P1 (1) 18 116 1 2.7884 2.790 0.000 (0;000) 16/03/17
Ta2SnO7 COD 9000194 C2/c (15) 20 164 3 0.5845 0.624 0.000 (0;000) 02/02/17
TeI COD 1527659 C2/m (12) 8 52 2 0.4248 0.727 0.000 (0;000) 02/02/17
BiCl3 ICSD 2866 Pna2_1 (33) 16 144 1 2.926 3.001 0.000 (0;000) 21/03/17
YAl3(BO3)4 ICSD 91962 R32 (155) 20 104 3 5.4901 5.616 0.000 (0;000) 15/02/17
AsBr3 COD 1010147 P2_12_12_1 (19) 16 104 1 2.8654 2.924 0.000 (0;000) 21/03/17
KNaZnO2 ICSD 38327 P2_1/c (14) 20 168 3 1.8459 1.846 0.000 (0;000) 02/02/17
Pb2SO5 COD 9011421 C2/m (12) 16 128 3 2.9251 3.025 0.000 (0;000) 02/02/17
Ba3In2O5F2 ICSD 80215 I4/mmm (139) 12 100 2 1.7992 2.648 0.000 (0;000) 21/03/17
B5H9 ICSD 24636 I4mm (107) 14 24 1 4.3882 4.531 0.000 (0;000) 15/02/17
Rb2SiS3 COD 8100236 C2/m (12) 12 80 1 2.8708 2.943 0.000 (0;000) 02/02/17
ZrPbS3 ICSD 2439 Pnma (62) 20 144 3 0.958 0.958 0.000 (0;000) 02/02/17
Hg3(TeCl)2 ICSD 27401 I2_13 (199) 14 124 3 2.0054 2.047 0.000 (0;000) 22/03/17
SnF2 COD 1527293 P2_12_12_1 (19) 12 112 3 2.9033 3.278 0.000 (0;000) 22/03/17
KCSeN ICSD 23951 P2_1/c (14) 16 96 1 2.9858 2.986 0.000 (0;000) 02/02/17
Rb7Au5O2 COD 1510569 Immm (71) 14 130 3 0.6181 0.687 0.000 (0;000) 21/03/17
CdI2 ICSD 108924 P-3m1 (164) 15 130 1 1.9801 2.176 0.000 (0;000) 02/02/17
CoH3(CN)6 ICSD 28502 P-31m (162) 16 74 3 4.1114 4.130 0.000 (0;000) 02/02/17
CdPSe3 ICSD 620234 R-3 (148) 10 70 2 1.1098 1.259 0.000 (0;000) 02/02/17
Sr3(GaP2)2 ICSD 423782 C2/c (15) 18 152 2 1.0762 1.174 0.000 (0;000) 02/02/17
SrLiBi ICSD 58800 Pnma (62) 12 112 1 0.0791 0.079 0.000 (0;000) 02/02/17
Ba(BrO3)2 ICSD 40287 Fdd2 (43) 18 120 1 4.3085 4.319 0.000 (0;000) 21/03/17
CsMoO2F3 ICSD 9710 Imma (74) 14 112 1 3.4674 3.490 0.000 (0;000) 02/02/17
Cs2CdCl4 COD 2310671 I4/mmm (139) 7 58 2 3.4013 3.913 0.000 (0;000) 02/02/17
K2SnCl6 COD 2106487 P4/mnc (128) 18 148 1 2.7117 2.712 0.000 (0;000) 02/02/17
Rb2Sn2Se5 ICSD 80766 C2/c (15) 18 152 3 1.1176 1.242 0.000 (0;000) 02/02/17
K5CuSb2 ICSD 32032 R-3m (166) 8 66 1 0.7123 0.859 0.000 (0;000) 02/02/17
BaSO4 ICSD 62368 F-43m (216) 6 40 1 4.4829 4.488 0.000 (0;000) 15/02/17
LiInMo3O8 ICSD 30579 P3m1 (156) 13 106 3 1.0638 1.091 0.000 (0;000) 15/02/17
Tl4V2O7 ICSD 72810 P-3m1 (164) 13 120 2 2.3238 2.339 0.000 (0;000) 02/02/17
Cd(InSe2)2 ICSD 620049 P-42m (111) 7 62 3 0.8336 0.834 0.000 (0;000) 15/02/17
SiC ICSD 24630 P6_3mc (186) 16 64 3 1.78 2.877 0.000 (0;000) 15/02/17
CdPS3 ICSD 620232 C2/m (12) 10 70 2 1.6575 1.969 0.000 (0;000) 02/02/17
Na2ZnS2 ICSD 33235 Ibam (72) 10 84 1 2.4022 2.402 0.000 (0;000) 02/02/17
Tl2S ICSD 27464 P6_3/mmc (194) 6 64 1 0.5041 0.613 0.000 (0;000) 02/02/17
Sr2Pb COD 1523314 Pnma (62) 12 136 1 0.0361 0.074 0.000 (1;000) 02/02/17