≤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
Zn(PO3)2 COD 1007095 C2/c (15) 18 116 3 5.08 5.119 0.000 (0;000) 02/02/17
Ba2P7Cl ICSD 426193 P2_1/m (11) 20 124 1 1.3959 1.770 0.000 (0;000) 02/02/17
K2HBrO ICSD 78734 P2_1/m (11) 10 64 1 3.7379 3.738 0.000 (0;000) 02/02/17
Al2CdSe4 ICSD 606347 Fd-3m (227) 14 84 3 1.4954 1.495 0.000 (0;000) 30/01/17
Ba2YAg5S6 ICSD 659302 C2/m (12) 14 122 3 1.1178 1.328 0.000 (0;000) 30/01/17
CaInBr3 ICSD 54138 Cmcm (63) 10 88 1 3.0299 3.205 0.000 (0;000) 02/02/17
LiBi(PdO2)2 COD 1000075 P4/nmm (129) 16 156 3 0.3386 0.881 0.000 (0;000) 02/02/17
Ba3SrNb2O9 ICSD 186191 P-3m1 (164) 15 120 3 0.8567 0.857 0.000 (0;000) 02/02/17
K3As COD 1010297 P6_3/mmc (194) 8 64 1 0.1714 0.204 0.000 (0;000) 30/01/17
As2S3 COD 9015549 P-1 (2) 20 112 1 1.7681 2.000 0.000 (0;000) 30/01/17
LiGa(SiO3)2 COD 2009646 C2/c (15) 20 120 3 4.7365 4.872 0.000 (0;000) 02/02/17
Cs2SiP2 COD 1008522 Ibam (72) 10 64 1 1.3238 1.545 0.000 (0;000) 02/02/17
CdSeO3 COD 2009816 Pnma (62) 20 144 3 3.3067 3.472 0.000 (0;000) 02/02/17
BaCdS2 ICSD 66655 Pnma (62) 16 136 3 1.8142 1.814 0.000 (0;000) 02/02/17
ScIO ICSD 419335 C2/m (12) 12 96 2 1.8352 1.925 0.000 (0;000) 02/02/17
TlV2AgO6 ICSD 201934 C2/c (15) 20 172 3 2.1923 2.201 0.000 (0;000) 30/01/17
CsSnI3 COD 4117958 P4/mbm (127) 10 88 3 0.0575 0.058 0.000 (1;001) 02/02/17
Na2SnF6 ICSD 68980 P4_2/mnm (136) 18 148 1 5.5275 5.528 0.000 (0;000) 02/02/17
KNaMo(OF2)2 ICSD 422707 P4/nmm (129) 18 144 1 0.1915 0.195 0.000 (0;000) 02/02/17
MgMoH2O5 ICSD 202695 P-1 (2) 18 112 3 4.2496 4.341 0.000 (0;000) 02/02/17
MgPS3 ICSD 642729 C2/m (12) 10 66 2 2.4505 2.456 0.000 (0;000) 02/02/17
Rb3TlF6 COD 1529657 I4/mmm (139) 10 82 1 2.5253 3.189 0.000 (0;000) 02/02/17
Pb(CO)4 ICSD 248144 I4_1/amd (141) 18 108 3 3.0547 3.410 0.000 (0;000) 02/02/17
AsCl3O ICSD 411196 P2_1/c (14) 20 128 1 2.8211 2.897 0.000 (0;000) 30/01/17
CsMgI3 ICSD 87262 P6_3/mmc (194) 10 80 1 3.1028 3.128 0.000 (0;000) 02/02/17
K2Al2O3F2 ICSD 421736 C2/m (12) 18 112 2 4.135 4.135 0.000 (0;000) 30/01/17
PbBr2 COD 9009196 Pnma (62) 12 112 2 2.537 2.640 0.000 (0;000) 02/02/17
GaBr3 ICSD 413456 P2_1/c (14) 16 136 1 3.2077 3.208 0.000 (0;000) 02/02/17
NaSbO3 COD 4124538 Pnma (62) 20 128 3 1.567 1.567 0.000 (0;000) 02/02/17
Te6RhBr3 ICSD 423669 R-3c (167) 20 148 3 0.7889 0.927 0.000 (0;000) 02/02/17
YScO3 ICSD 237285 Pnma (62) 20 160 3 4.5155 4.516 0.000 (0;000) 02/02/17
BaCaSi ICSD 52682 Pnma (62) 12 96 1 0.0365 0.037 0.000 (0;000) 02/02/17
SrBiBrO2 ICSD 97509 Cmcm (63) 10 88 1 2.8751 3.099 0.000 (0;000) 02/02/17
K4Br2O ICSD 68505 I4/mmm (139) 7 56 1 1.0113 1.011 0.000 (0;000) 02/02/17
Na3AlF6 COD 9006163 P2_1/c (14) 20 144 1 6.5845 6.614 0.000 (0;000) 30/01/17
LiAuI4 COD 1510187 P2_1/c (14) 12 84 1 0.4995 0.624 0.000 (0;000) 02/02/17
BaCaPb ICSD 615799 Pnma (62) 12 136 1 0.0423 0.082 0.000 (0;000) 02/02/17
AlTl2F5 ICSD 109365 Cmcm (63) 16 128 1 3.9681 4.029 0.000 (0;000) 30/01/17
RbLiBr2 ICSD 30719 Cmcm (63) 8 52 1 4.3123 4.312 0.000 (0;000) 02/02/17
Mg3TeO6 ICSD 6309 R-3 (148) 20 144 3 3.7139 3.936 0.000 (0;000) 02/02/17
Na2ZnH4(SeO5)2 ICSD 98685 P-1 (2) 19 106 2 3.678 3.780 0.000 (0;000) 02/02/17
Ca3SiO ICSD 413382 Imma (74) 10 80 1 0.0436 0.044 0.000 (0;000) 02/02/17
As2Ir COD 9009907 P2_1/c (14) 12 108 3 0.92 0.945 0.000 (0;000) 30/01/17
SrLiAs COD 4335613 Pnma (62) 12 72 1 0.996 0.996 0.000 (0;000) 30/01/17
Cs2As3 ICSD 409382 Fmmm (69) 10 66 1 0.4415 0.442 0.000 (0;000) 30/01/17
C2S2O COD 2008373 P2_1/c (14) 20 104 2 2.5413 2.574 0.000 (0;000) 02/02/17
Al2Si4O11 COD 1530328 P-1 (2) 17 88 2 2.3592 2.359 0.000 (0;000) 30/01/17
Hg ICSD 15902 P2_1/c (14) 6 72 3 1.6952 1.722 0.000 (0;000) 02/02/17
KReO4 COD 2106705 I4_1/a (88) 12 96 1 4.3067 4.307 0.000 (0;000) 02/02/17
P3Ir ICSD 23713 Im3 (204) 16 128 3 0.1726 0.481 0.000 (0;000) 02/02/17