≤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
SiO2 COD 9006301 I2_12_12_1 (24) 12 64 3 5.4633 5.532 0.000 (0;000) 15/02/17
BaS COD 9016579 Pnma (62) 8 64 1 1.0583 1.097 0.000 (0;000) 02/02/17
MgGeO3 COD 9003756 R-3 (148) 10 64 3 4.5416 4.571 0.000 (0;000) 27/01/17
CsNbF6 ICSD 412444 R-3 (148) 8 64 1 5.9823 6.038 0.000 (0;000) 27/01/17
AlPS4 ICSD 428184 P-42c (112) 12 64 2 2.6819 2.883 0.000 (0;000) 07/10/16
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
AlPO4 ICSD 280772 P2_1 (4) 12 64 3 5.6811 5.681 0.000 (0;000) 06/10/16
AlPO4 ICSD 280773 P2_1 (4) 12 64 3 5.6822 5.682 0.000 (0;000) 06/10/16
AlPO4 ICSD 417474 P2_1 (4) 12 64 3 5.6739 5.674 0.000 (0;000) 06/10/16
AlPO4 ICSD 417475 P2_1 (4) 12 64 3 5.6317 5.634 0.000 (0;000) 06/10/16
AlPO4 ICSD 97546 C222_1 (20) 12 64 3 5.5105 5.511 0.000 (0;000) 06/10/16
AlPO4 ICSD 98378 C222_1 (20) 12 64 3 5.7685 5.769 0.000 (0;000) 06/10/16
AlPO4 ICSD 98379 C222_1 (20) 12 64 3 5.7722 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98380 C222_1 (20) 12 64 3 5.7731 5.773 0.000 (0;000) 06/10/16
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
POF3 ICSD 250498 P-3m1 (164) 10 64 1 6.2121 6.319 0.000 (0;000) 27/01/17
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
AlPO4 ICSD 98383 C222_1 (20) 12 64 3 5.7651 5.765 0.000 (0;000) 06/10/16
K4CO4 ICSD 245419 I-42m (121) 9 64 1 0.7444 0.744 0.000 (0;000) 07/10/16
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245408 I-42m (121) 9 64 1 3.1526 3.153 0.000 (0;000) 07/10/16
Rb4CO4 ICSD 245431 I-42m (121) 9 64 1 0.7962 0.908 0.000 (0;000) 07/10/16
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
ZrMo2 COD 1522745 Fd-3m (227) 6 64 3 0.0 0.000 0.693 (0;000) 27/01/17
Ge3N4 ICSD 97568 Fd-3m (227) 14 64 3 1.9214 1.958 0.000 (0;000) 27/01/17