≤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
InPO4 ICSD 85579 Pnma (62) 24 168 3 3.2206 3.365 0.000 (0;000) 04/08/17
K4CO4 ICSD 245423 R3 (146) 9 64 3 3.2247 3.274 0.000 (0;000) 06/10/16
CsKC2 ICSD 189822 Pnma (62) 16 104 1 3.2247 3.231 0.000 (0;000) 02/02/17
CsBeH3 COD 4343938 P2_1/m (11) 10 32 1 3.2267 3.555 0.000 (0;000) 02/02/17
Cs2KScCl6 ICSD 59196 Fm-3m (225) 10 80 3 3.2291 3.229 0.000 (0;000) 02/02/17
LiGaAs2O7 ICSD 161500 C2 (5) 11 68 3 3.2297 3.364 0.000 (0;000) 15/02/17
SrCN2 COD 2204347 R-3m (166) 4 24 1 3.2298 4.229 0.000 (0;000) 27/01/17
Na6S2O9 ICSD 411442 Fm-3m (225) 17 120 1 3.2299 3.253 0.000 (0;000) 02/02/17
CaTiSiO5 COD 9001794 C2/c (15) 16 112 3 3.2315 3.237 0.000 (0;000) 22/03/17
Ca3WO6 ICSD 262323 P2_1/c (14) 20 160 1 3.2315 3.447 0.000 (0;000) 02/02/17
Ba3Ta2CdO9 ICSD 156335 P-3m1 (164) 15 122 3 3.2317 3.496 0.000 (0;000) 02/02/17
GeO2 ICSD 158598 Pmnn (58) 6 32 3 3.2329 3.286 0.000 (0;000) 06/10/16
PbCl2 COD 9009195 Pnma (62) 12 112 3 3.2349 3.329 0.000 (0;000) 02/02/17
GeO2 ICSD 23783 P4_12_12 (92) 12 64 3 3.2366 3.237 0.000 (0;000) 06/10/16
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
BCl3 COD 1511049 P6_3/m (176) 8 48 1 3.2405 3.349 0.000 (0;000) 02/02/17
YAsO4 COD 1010919 I4_1/amd (141) 12 80 3 3.2433 3.280 0.000 (0;000) 05/01/17
CsIO4 COD 1521182 Pnma (62) 24 160 1 3.2435 3.254 0.000 (0;000) 04/08/17
Li2TiO3 COD 1515995 C2/c (15) 24 144 2 3.2446 3.440 0.000 (0;000) 04/08/17
CoAg3(CN)6 ICSD 28501 P-31m (162) 16 104 3 3.2465 3.377 0.000 (0;000) 02/02/17
KBeH3 COD 4343937 P2_1/c (14) 20 64 1 3.2474 3.247 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
ZnH2SeO5 ICSD 66749 C2/c (15) 18 100 3 3.248 3.248 0.000 (0;000) 27/01/17
Mg2As2O7 COD 1528705 C2/m (12) 11 72 3 3.2513 3.251 0.000 (0;000) 05/01/17
P COD 9013110 P-1 (2) 24 120 1 3.2513 3.259 0.000 (0;000) 02/02/17
HCO2 COD 4507991 P2_1/c (14) 16 68 1 3.2517 3.449 0.000 (0;000) 27/01/17
BaGaH5 ICSD 240693 P2_1 (4) 14 56 1 3.2526 3.526 0.000 (0;000) 15/02/17
TlClO4 COD 5910345 Pnma (62) 24 176 1 3.2528 3.397 0.000 (0;000) 04/08/17
NaVCdO4 ICSD 151411 Cmcm (63) 14 116 3 3.2542 3.254 0.000 (0;000) 27/01/17
SnClF ICSD 647 Pnma (62) 12 112 2 3.2601 3.299 0.000 (0;000) 02/02/17
GaHO2 ICSD 420004 Pmn2_1 (31) 8 52 3 3.2621 3.336 0.000 (0;000) 15/02/17
RbNO3 COD 2106532 Pmmn (59) 10 64 1 3.2649 3.265 0.000 (0;000) 27/01/17
Rb2CdCl4 ICSD 51168 I4/mmm (139) 7 58 2 3.2651 3.747 0.000 (0;000) 02/02/17
Sr(Si3N4)2 ICSD 391265 Imm2 (44) 15 74 3 3.2652 3.666 0.000 (0;000) 15/02/17
BaCa(GaO2)4 COD 2008101 Imm2 (44) 14 120 3 3.2657 3.266 0.000 (0;000) 15/02/17
MgO ICSD 181458 P6_3/mmc (194) 4 32 3 3.275 3.275 0.000 (0;000) 27/01/17
RbBeH3 COD 4343941 P2_1/c (14) 20 64 1 3.2803 3.280 0.000 (0;000) 02/02/17
C3N4 ICSD 41950 P6_3/m (176) 14 64 3 3.2842 3.578 0.000 (0;000) 27/01/17
KAlO2 COD 2105208 Fd-3m (227) 8 48 0 3.2866 3.290 0.000 (0;000) 05/01/17
BaHCl COD 9009159 P4/nmm (129) 6 36 1 3.2871 3.287 0.000 (0;000) 05/01/17
H4N2O3 ICSD 24013 Pmmn (59) 18 64 1 3.2893 3.361 0.000 (0;000) 27/01/17
KNaV2O6 COD 2008659 C2/c (15) 20 160 1 3.29 3.290 0.000 (0;000) 02/02/17
Li2SnO3 ICSD 21053 C2/c (15) 24 152 2 3.2923 3.543 0.000 (0;000) 04/08/17
SrO COD 7200689 Fm-3m (225) 2 16 1 3.293 3.362 0.000 (0;000) 27/01/17
B2AsCl2 ICSD 80153 P-1 (2) 20 100 2 3.294 3.350 0.000 (0;000) 30/01/17
H3C2O COD 2216740 P-1 (2) 24 68 2 3.2998 3.326 0.000 (0;000) 04/08/17
NaI COD 9008681 Fm-3m (225) 2 16 1 3.3039 3.304 0.000 (0;000) 30/01/17
KCdF3 COD 1530090 Pnma (62) 20 168 3 3.3039 3.304 0.000 (0;000) 02/02/17
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 0.000 (0;000) 06/10/16
Na2GeO3 ICSD 1622 Ccm2_1 (36) 12 80 1 3.3058 3.615 0.000 (0;000) 06/10/16