≤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
AlSeCl7 ICSD 9064 P1 (1) 18 116 1 2.7884 2.790 0.000 (0;000) 16/03/17
CdI2 ICSD 9190 P-3m1 (164) 12 104 1 1.9523 2.170 0.000 (0;000) 02/02/17
CdI2 ICSD 9194 P3m1 (156) 24 208 1 1.8969 2.099 0.000 (0;000) 04/08/17
NaNO2 ICSD 9265 Imm2 (44) 4 26 1 2.5403 2.720 0.000 (0;000) 06/10/16
Cs2NaBiF6 ICSD 9382 Fm-3m (225) 10 84 1 3.9382 4.363 0.000 (0;000) 05/01/17
Cs2KBiF6 ICSD 9383 Fm-3m (225) 10 84 1 4.0251 4.138 0.000 (0;000) 02/02/17
Cs2RbBiF6 ICSD 9384 Fm-3m (225) 10 84 3 4.0212 4.051 0.000 (0;000) 02/02/17
Cs2TlBiF6 ICSD 9385 Fm-3m (225) 10 88 3 1.7247 1.725 0.000 (0;000) 02/02/17
Rb2NaBiF6 ICSD 9386 Fm-3m (225) 10 84 1 4.1294 4.307 0.000 (0;000) 05/01/17
KRb2BiF6 ICSD 9387 Fm-3m (225) 10 84 3 4.1293 4.131 0.000 (0;000) 02/02/17
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
KClO3 ICSD 9483 R3m (160) 5 34 2 0.924 0.993 0.000 (0;000) 06/10/16
MnAs ICSD 9496 Pnma (62) 8 80 3 0.0 0.006 0.343 (1;000) 05/01/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
KNbO3 ICSD 9532 P4mm (99) 5 40 3 1.5819 2.398 0.000 (0;000) 29/11/16
KNbO3 ICSD 9533 C2mm (38) 5 40 3 2.0831 2.916 0.000 (0;000) 06/10/16
KNbO3 ICSD 9534 R3m (160) 5 40 3 2.4592 3.318 0.000 (0;000) 06/10/16
KNbO3 ICSD 9535 P4mm (99) 5 40 3 1.5687 2.384 0.000 (0;000) 29/11/16
LiTaO3 ICSD 9537 R3c (161) 10 68 3 3.8149 3.837 0.000 (0;000) 06/10/16
LiTaO3 ICSD 9540 R3c (161) 10 68 3 3.199 3.330 0.000 (0;000) 06/10/16
BH2CO ICSD 9561 C2/c (15) 20 60 1 1.1303 1.130 0.000 (0;000) 02/02/17
NaNbO3 ICSD 9645 R3c (161) 10 80 3 3.0821 3.082 0.000 (0;000) 06/10/16
PNF2 ICSD 9684 Cmc2_1 (36) 8 48 1 6.3002 6.301 0.000 (0;000) 06/10/16
Rb2NaMnF6 ICSD 9708 I4/mmm (139) 10 84 1 0.0 0.053 0.219 (0;000) 27/01/17