≤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
BiPtSe ICSD 616991 P2_13 (198) 12 124 3 0.0 0.000 0.649 ? 21/03/17
FeTeBr7 ICSD 39531 P1 (1) 18 126 2 0.0 0.004 0.497 ? 21/03/17
SnTe ICSD 52489 Fm-3m (225) 2 20 3 0.1897 0.223 0.000 (0;000) 06/10/16
Ca3Cu2(BrO2)2 ICSD 69182 I4/mmm (139) 11 90 2 0.0 0.002 0.972 (1;111) 21/03/17
Sr3Fe2Br2O5 ICSD 69872 I4/mmm (139) 12 90 1 0.0 0.006 0.704 (0;000) 21/03/17
Hg3(TeBr)2 ICSD 27402 I2_13 (199) 14 124 3 1.8149 1.863 0.000 (0;000) 21/03/17
Sr(BrO3)2 ICSD 61158 Cc (9) 18 120 1 4.2156 4.324 0.000 (0;000) 21/03/17
Br2O ICSD 50198 Pna2_1 (33) 12 80 2 1.0922 1.294 0.000 (0;000) 21/03/17
Si2N2O ICSD 202831 Cmc2_1 (36) 10 48 3 5.2688 5.269 0.000 (0;000) 06/10/16
RbGeBr3 ICSD 65244 Pna2_1 (33) 20 136 1 1.7386 1.741 0.000 (0;000) 21/03/17
Li7Br3O2 ICSD 67264 I4/mmm (139) 12 54 1 4.0341 4.314 0.000 (0;000) 21/03/17
NbBr3O ICSD 418089 P-42_1m (113) 20 160 2 1.931 1.932 0.000 (0;000) 21/03/17
Si2N2O ICSD 34025 Cmc2_1 (36) 10 48 3 5.1872 5.187 0.000 (0;000) 06/10/16
Cs3CdBr5 ICSD 39599 I4/mcm (140) 18 148 1 3.1932 3.193 0.000 (0;000) 21/03/17
FeSeBr7 ICSD 39528 Pc (7) 18 126 1 0.0 0.000 0.345 (0;100) 21/03/17
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
Rb3Mn2Br7 ICSD 32544 I4/mmm (139) 12 106 2 0.0 0.001 0.861 (0;000) 21/03/17
P3BrCl14 ICSD 80214 I4 (79) 18 120 1 1.8798 1.958 0.000 (0;000) 21/03/17
SnTe ICSD 652743 Pnma (62) 8 80 2 0.1727 0.276 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
Si2N2O ICSD 415575 Cmc2_1 (36) 10 48 3 5.1828 5.183 0.000 (0;000) 06/10/16
Si2N2O ICSD 66539 Cmc2_1 (36) 10 48 3 5.1366 5.137 0.000 (0;000) 06/10/16
Ti3Sn ICSD 189710 Fm-3m (225) 4 50 3 0.0 0.000 0.834 (1;000) 06/10/16
BrNO3 ICSD 407765 P2_12_12_1 (19) 20 120 1 2.25 2.269 0.000 (0;000) 21/03/17
Zn2BrN ICSD 425736 Pna2_1 (33) 16 144 3 1.9216 1.922 0.000 (0;000) 21/03/17
Si2N2O ICSD 66540 Cmc2_1 (36) 10 48 3 5.1431 5.143 0.000 (0;000) 06/10/16
AgC2N3 ICSD 843 P3_121 (152) 18 102 3 3.4019 3.423 0.000 (0;000) 21/03/17
Nb4B3C2 ICSD 411623 Cmcm (63) 18 138 3 0.0 0.000 0.957 (0;110) 21/03/17
Si2N2O ICSD 98638 Cmc2_1 (36) 10 48 3 5.1733 5.173 0.000 (0;000) 06/10/16
Ba4NaCu(CO5)2 ICSD 80606 I-42m (121) 18 128 1 1.1718 1.606 0.000 (0;000) 21/03/17
CrI2 ICSD 23892 C2/m (12) 3 28 2 0.0 0.052 0.341 (0;000) 06/10/16
BaAg ICSD 260623 Pmnb (62) 8 84 3 0.0 0.001 0.353 (1;011) 06/10/16
Ti3Sn ICSD 189761 Cmcm (63) 8 100 3 0.0 0.004 0.419 (1;110) 06/10/16
SrCa(CO3)2 ICSD 201461 Pmc2_1 (26) 20 128 1 4.2035 4.204 0.000 (0;000) 21/03/17
Si2N2O ICSD 98639 Cmc2_1 (36) 10 48 3 4.9363 4.936 0.000 (0;000) 06/10/16
Cr3C2 ICSD 653958 Pnma (62) 20 200 3 0.0 0.004 0.700 (1;000) 21/03/17
NaSi2N3 ICSD 72466 Cmc2_1 (36) 12 64 3 4.0847 4.085 0.000 (0;000) 06/10/16
YSn2 ICSD 416771 Cmcm (63) 6 78 3 0.0 0.000 0.768 (0;000) 27/01/17
Zn2PN3 ICSD 422150 Cmc2_1 (36) 12 88 3 2.6671 3.367 0.000 (0;000) 06/10/16
NaNbO3 ICSD 28152 R3c (161) 10 80 3 3.6866 3.714 0.000 (0;000) 06/10/16
H3AuC2NCl ICSD 152108 P2_1 (4) 16 68 1 3.3571 3.585 0.000 (0;000) 21/03/17
CaAg ICSD 57352 Ccmm (63) 4 42 1 0.0 0.000 0.621 (0;110) 06/10/16
Hg(CN)2 ICSD 15896 I-42d (122) 20 120 3 3.9723 4.059 0.000 (0;000) 21/03/17
KC2IN2 ICSD 40370 C2/m (12) 6 34 1 4.3089 4.378 0.000 (0;000) 21/03/17
Mn5C2 ICSD 69535 C2/c (15) 14 166 3 0.0 0.000 0.859 (0;011) 21/03/17
Al8C3N4 ICSD 41261 R-3m (166) 15 56 3 0.0 0.002 0.607 (0;111) 21/03/17
As(CN)3 ICSD 35330 C2 (5) 14 64 2 1.6993 1.742 0.000 (0;000) 21/03/17
ZrSn2 ICSD 652857 Fddd (70) 6 64 3 0.0 0.023 0.439 (1;111) 27/01/17
K2B(CN)3 ICSD 262588 Fdd2 (43) 18 96 1 2.5094 2.511 0.000 (0;000) 21/03/17
Tl2C3O4 ICSD 260372 C2 (5) 18 124 3 0.6959 0.021 1.000 (0;000) 21/03/17