≤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
RbNO3 COD 2106532 Pmmn (59) 10 64 1 3.2649 3.265 0.000 (0;000) 27/01/17
BaCa(GaO2)4 COD 2008101 Imm2 (44) 14 120 3 3.2657 3.266 0.000 (0;000) 15/02/17
KNbO3 ICSD 190923 R3m (160) 5 40 3 2.4036 3.267 0.000 (0;000) 06/10/16
Y3SbO7 ICSD 174071 Cmcm (63) 22 160 3 2.9866 3.270 0.000 (0;000) 07/08/17
Rb2W2O7 ICSD 300230 P2_1/c (14) 22 232 2 2.8846 3.271 0.000 (0;000) 08/08/17
Na4CO4 ICSD 245415 R3 (146) 9 64 3 2.8246 3.273 0.000 (0;000) 06/10/16
K4CO4 ICSD 245423 R3 (146) 9 64 3 3.2247 3.274 0.000 (0;000) 06/10/16
MgO ICSD 181458 P6_3/mmc (194) 4 32 3 3.275 3.275 0.000 (0;000) 27/01/17
Ge2N2O ICSD 200843 Cmc2_1 (36) 10 48 3 2.9558 3.277 0.000 (0;000) 06/10/16
Na2GeTeO6 ICSD 88789 P-31c (163) 20 128 1 3.1747 3.278 0.000 (0;000) 02/02/17
SnF2 COD 1527293 P2_12_12_1 (19) 12 112 3 2.9033 3.278 0.000 (0;000) 22/03/17
YAsO4 COD 1010919 I4_1/amd (141) 12 80 3 3.2433 3.280 0.000 (0;000) 05/01/17
K3ScV2O8 ICSD 248844 P-3m1 (164) 14 112 2 3.1846 3.280 0.000 (0;000) 02/02/17
RbBeH3 COD 4343941 P2_1/c (14) 20 64 1 3.2803 3.280 0.000 (0;000) 02/02/17
CdTeMoO6 ICSD 188038 P-42_1m (113) 18 136 2 3.1805 3.284 0.000 (0;000) 22/03/17
ScCl3 ICSD 38235 R-3 (148) 8 64 2 3.1158 3.286 0.000 (0;000) 06/10/16
GeO2 ICSD 158598 Pmnn (58) 6 32 3 3.2329 3.286 0.000 (0;000) 06/10/16
MgI2 COD 9009108 P-3m1 (164) 3 24 2 3.1114 3.286 0.000 (0;000) 30/01/17
BaAl4S7 COD 1518017 Pmn2_1 (31) 24 128 3 3.0756 3.286 0.000 (0;000) 04/08/17
BaHCl COD 9009159 P4/nmm (129) 6 36 1 3.2871 3.287 0.000 (0;000) 05/01/17
Ba2Br2O ICSD 423479 Ibam (72) 10 80 1 3.1921 3.288 0.000 (0;000) 02/02/17
NaLi3(H2N)4 ICSD 201148 I-4 (82) 16 46 1 3.1757 3.289 0.000 (0;000) 15/02/17
KNaV2O6 COD 2008659 C2/c (15) 20 160 1 3.29 3.290 0.000 (0;000) 02/02/17
KAlO2 COD 2105208 Fd-3m (227) 8 48 0 3.2866 3.290 0.000 (0;000) 05/01/17
Ge4PbO9 COD 1530751 C2 (5) 14 84 3 3.188 3.292 0.000 (0;000) 15/02/17
TeSeO4 ICSD 201413 P1 (1) 12 72 3 3.0537 3.293 0.000 (0;000) 06/10/16
CsPb2Cl5 COD 4302867 I4/mcm (140) 16 144 2 3.12 3.294 0.000 (0;000) 02/02/17
K2W2O7 ICSD 67284 P2_1/c (14) 22 232 2 2.6632 3.296 0.000 (0;000) 08/08/17
BaH2C2O5 ICSD 151115 C2/m (12) 20 100 1 3.1951 3.297 0.000 (0;000) 02/02/17
BiF3 COD 7202532 Fm-3m (225) 4 36 3 3.1637 3.298 0.000 (0;000) 05/01/17
YSF COD 1521891 P6_3/mmc (194) 12 96 3 2.5558 3.299 0.000 (0;000) 02/02/17
SnClF ICSD 647 Pnma (62) 12 112 2 3.2601 3.299 0.000 (0;000) 02/02/17
RbHgF3 COD 1527534 Pm-3m (221) 5 42 3 0.4004 3.302 0.000 (0;000) 27/01/17
K2Ge2Pb2O7 ICSD 30247 P-3 (147) 13 96 1 3.1033 3.303 0.000 (0;000) 02/02/17
KCdF3 COD 1530090 Pnma (62) 20 168 3 3.3039 3.304 0.000 (0;000) 02/02/17
NaI COD 9008681 Fm-3m (225) 2 16 1 3.3039 3.304 0.000 (0;000) 30/01/17
Ge2N2O ICSD 200841 Cmc2_1 (36) 10 48 3 3.0081 3.306 0.000 (0;000) 06/10/16
Rb2CaH4 ICSD 65196 I4/mmm (139) 7 32 1 3.3079 3.308 0.000 (0;000) 27/01/17
CuB(CN)4 COD 4308583 P-43m (215) 10 50 3 3.2086 3.310 0.000 (0;000) 15/02/17
AgClO4 ICSD 100280 I-42m (121) 6 42 3 2.7542 3.311 0.000 (0;000) 07/10/16
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 0.000 (0;000) 06/10/16
KNO3 ICSD 71398 R3m (160) 5 32 1 3.3139 3.314 0.000 (0;000) 06/10/16
LiRe(OF2)2 COD 4321982 P-42_1m (113) 16 116 1 3.3117 3.315 0.000 (0;000) 15/02/17
H4C3O2 COD 2203632 P-1 (2) 18 56 1 3.317 3.317 0.000 (0;000) 27/01/17
KNbO3 ICSD 9534 R3m (160) 5 40 3 2.4592 3.318 0.000 (0;000) 06/10/16
Na3ScBr6 ICSD 401335 P-31c (163) 20 160 1 3.3129 3.319 0.000 (0;000) 02/02/17
NaMgH3 COD 1525701 Pnma (62) 20 88 1 3.2476 3.320 0.000 (0;000) 02/02/17
Ba(Si3N4)2 ICSD 417444 Imm2 (44) 15 74 3 3.1372 3.321 0.000 (0;000) 15/02/17
K2CO3 ICSD 52535 P6_3/mmc (194) 12 80 1 3.3215 3.322 0.000 (0;000) 27/01/17
HfO2 ICSD 83863 Pnma (62) 12 96 3 3.3241 3.324 0.000 (0;000) 27/01/17