≤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
AgNO2 ICSD 26750 Imm2 (44) 4 28 3 1.5341 1.989 0.000 (0;000) 06/10/16
TlI ICSD 26761 Ccmm (63) 4 40 2 1.4715 1.656 0.000 (0;000) 06/10/16
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
Cu3As ICSD 26776 P-3c1 (165) 24 228 3 0.0 0.003 0.300 (1;000) 04/08/17
K3MnCrO8 ICSD 26803 R3m (160) 13 104 1 0.6011 0.635 0.000 (0;000) 22/03/17
CoGeO3 ICSD 26814 C2/c (15) 20 156 3 0.0 0.005 0.333 (1;000) 02/02/17
NaHO ICSD 26833 P2_1/m (11) 6 32 1 1.8213 1.821 0.000 (0;000) 27/01/17
CdHgS4 ICSD 26857 I-4 (82) 6 48 1 0.0 0.009 0.786 ? 22/03/17
La2O3 ICSD 26864 P321 (150) 5 24 3 0.0 0.004 0.297 (1;000) 06/10/16
Na3Bi ICSD 26881 Ccmm (63) 8 84 1 0.0 0.029 0.008 (1;000) 06/10/16
K3Bi ICSD 26885 Ccmm (63) 8 84 1 0.0 0.006 0.037 (0;000) 06/10/16
BPO4 ICSD 26890 I-4 (82) 6 32 3 7.4923 7.703 0.000 (0;000) 06/10/16
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
SbSI ICSD 26924 P2_1nb (33) 12 72 1 1.4207 1.565 0.000 (0;000) 06/10/16
PH2NO2 ICSD 26929 Cmme (67) 12 48 1 0.0 0.006 0.301 (0;000) 27/01/17
K2TiCl6 ICSD 26934 Fm-3m (225) 9 72 1 2.069 2.082 0.000 (0;000) 02/02/17
NiB ICSD 26937 Ccmm (63) 4 26 3 0.0 0.000 0.399 (0;110) 06/10/16
CO ICSD 26962 P2_13 (198) 8 40 1 6.4576 6.458 0.000 (0;000) 06/10/16
KIO4 ICSD 26964 I4_1/a (88) 12 80 3 0.0835 0.084 0.000 (0;000) 02/02/17
V2ZnO6 ICSD 26998 C2 (5) 9 74 3 2.1247 2.204 0.000 (0;000) 06/10/16
VBrO ICSD 27010 Pmmn (59) 6 52 2 0.0 0.005 0.462 (0;001) 27/01/17
Zr3O ICSD 27023 R-3c (167) 8 36 3 0.0 0.010 0.240 (1;000) 27/01/17
Zr2CuS4 ICSD 27027 Fd-3m (227) 14 86 3 0.0 0.000 0.924 (0;000) 02/02/17
SrSnO3 ICSD 27047 Pm-3m (221) 5 42 3 1.766 2.562 0.000 (0;000) 27/01/17
Na3CrF6 ICSD 27070 P2_1/c (14) 20 166 1 0.0 0.000 0.617 (0;000) 02/02/17
Ba2PbO4 ICSD 27113 I4/mmm (139) 7 58 2 1.7811 2.445 0.000 (0;000) 05/01/17
Ba2SnO4 ICSD 27115 I4/mmm (139) 7 58 2 2.9448 3.211 0.000 (0;000) 05/01/17
Mg3Al8FeSi6 ICSD 27140 P-62m (189) 18 86 3 0.0 0.000 0.543 ? 16/03/17
NiP2 ICSD 27160 C2/c (15) 6 40 3 0.5384 0.618 0.000 (0;000) 06/10/16
Mg2PN3 ICSD 27229 Cmc2_1 (36) 12 80 3 3.1755 3.176 0.000 (0;000) 06/10/16
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
CdI2 ICSD 27291 P3m1 (156) 18 156 1 1.9604 2.172 0.000 (0;000) 22/03/17
CdI2 ICSD 27292 P3m1 (156) 18 156 1 0.0 0.017 0.607 ? 22/03/17
VMoO5 ICSD 27315 P4/n (85) 14 114 3 0.0 0.000 0.454 (1;001) 27/01/17
KRb2RhF6 ICSD 27339 Fm-3m (225) 10 86 3 2.069 2.069 0.000 (0;000) 27/01/17
NaTl2RhF6 ICSD 27340 Fm-3m (225) 10 94 1 1.6166 1.617 0.000 (0;000) 27/01/17
Rb2NaRhF6 ICSD 27341 Fm-3m (225) 10 86 1 1.8935 1.894 0.000 (0;000) 27/01/17
K2NaRhF6 ICSD 27342 Fm-3m (225) 10 86 1 1.876 1.876 0.000 (0;000) 27/01/17
Cs2TlVF6 ICSD 27343 Fm-3m (225) 10 86 3 0.0 0.000 0.144 (0;000) 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) 10 82 1 0.0 0.000 0.464 (0;000) 27/01/17
KRb2VF6 ICSD 27345 Fm-3m (225) 10 82 3 0.0 0.000 0.583 (0;000) 27/01/17
Rb2NaVF6 ICSD 27346 Fm-3m (225) 10 82 1 0.0 0.000 0.478 (0;000) 27/01/17
Na3VF6 ICSD 27347 P2_1/c (14) 20 164 1 0.0 0.003 0.034 (0;000) 02/02/17
KCN ICSD 27350 Cm (8) 3 18 1 4.9473 5.716 0.000 (0;000) 06/10/16
KCN ICSD 27351 Cm (8) 3 18 1 4.6894 5.539 0.000 (0;000) 06/10/16
KCN ICSD 27352 Cm (8) 3 18 1 5.6021 6.193 0.000 (0;000) 06/10/16
ZrBrN ICSD 27393 Pmmn (59) 6 32 2 1.224 1.224 0.000 (0;000) 27/01/17
TiIN ICSD 27394 Pmmn (59) 6 48 2 0.0301 0.030 0.000 (0;000) 30/01/17
TiBrN ICSD 27395 Pmmn (59) 6 48 2 0.1946 0.195 0.000 (0;000) 27/01/17
Hg3(SeCl)2 ICSD 27400 I2_13 (199) 14 124 3 2.016 2.044 0.000 (0;000) 22/03/17