≤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
Hg3(TeCl)2 ICSD 27401 I2_13 (199) 14 124 3 2.0054 2.047 0.000 (0;000) 22/03/17
Hg3(TeBr)2 ICSD 27402 I2_13 (199) 14 124 3 1.8149 1.863 0.000 (0;000) 21/03/17
SbBr3 ICSD 27405 Pnma (62) 16 104 1 2.8677 2.983 0.000 (0;000) 02/02/17
Na2HgO2 ICSD 27409 I4/mmm (139) 5 42 1 1.7526 1.883 0.000 (0;000) 27/01/17
K2HgO2 ICSD 27410 I4/mmm (139) 5 42 1 2.1836 2.339 0.000 (0;000) 27/01/17
TaCl4F ICSD 27413 I-4 (82) 24 192 3 2.6317 2.648 0.000 (0;000) 04/08/17
H3I3N2 ICSD 27416 P2_1/m (11) 16 68 3 0.8803 1.057 0.000 (0;000) 02/02/17
BaCaCO3 ICSD 27421 P6_3mc (186) 12 84 1 0.0 0.030 0.029 (0;000) 22/03/17
Ga2O3 ICSD 27431 R-3c (167) 10 88 3 2.8601 3.106 0.000 (0;000) 27/01/17
Cu2P2O7 ICSD 27436 C2/m (12) 11 74 3 0.0 0.008 0.529 (0;000) 27/01/17
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
K2S ICSD 27461 P6_3/mmc (194) 6 48 1 1.076 1.076 0.000 (0;000) 02/02/17
Cs2S ICSD 27463 P6_3/mmc (194) 6 48 1 1.3455 1.346 0.000 (0;000) 02/02/17
Tl2S ICSD 27464 P6_3/mmc (194) 6 64 1 0.5041 0.613 0.000 (0;000) 02/02/17
KLiS ICSD 27465 P6_3/mmc (194) 6 36 1 1.3014 1.301 0.000 (0;000) 02/02/17
BiPO4 ICSD 27469 P2_1 (4) 12 68 3 2.0944 2.399 0.000 (0;000) 06/10/16
K2PdF6 ICSD 27486 P-3m1 (164) 9 78 1 2.4797 2.491 0.000 (0;000) 27/01/17
Ba3SrTa2O9 ICSD 27496 P-3m1 (164) 15 120 3 2.018 2.069 0.000 (0;000) 02/02/17
Co ICSD 27504 Fd-3m (227) 6 102 3 0.0 0.000 0.681 (0;000) 27/01/17
Cr2Co ICSD 27507 Fd-3m (227) 6 90 3 0.0 0.000 0.525 (0;000) 27/01/17
CsCoCl3 ICSD 27511 P6_3/mmc (194) 10 94 1 0.0 0.000 0.591 (0;000) 02/02/17
Os ICSD 27568 P2_1/c (14) 8 128 1 0.0 0.001 0.042 (1;001) 02/02/17
Sb2O3 ICSD 27595 Pccn (56) 20 112 2 0.0 0.129 1.000 (0;000) 02/02/17
K2Zr ICSD 27670 P6_3/mmc (194) 6 44 1 0.0 0.000 0.174 (1;000) 02/02/17
GeI2 ICSD 27674 P-6m2 (187) 3 18 3 0.7466 0.838 0.000 (0;000) 06/10/16