≤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
TaPRh ICSD 648003 Pnma (62) 12 140 3 0.0 0.001 0.346 (1;011) 27/01/17
PRu2 COD 9009203 Pnma (62) 12 148 3 0.0 0.002 0.449 (0;011) 27/01/17
AlPO4 ICSD 417475 P2_1 (4) 12 64 3 5.6317 5.634 0.000 (0;000) 06/10/16
ZrPRh ICSD 648009 Pnma (62) 12 104 3 0.0 0.044 0.038 (1;000) 27/01/17
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
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
Cs2PbO3 ICSD 62140 Cmcm (63) 12 100 2 1.7632 1.763 0.000 (0;000) 02/02/17
Cs2ZrO3 ICSD 67345 Cmcm (63) 12 80 2 3.7167 3.717 0.000 (0;000) 02/02/17
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
BaMoO4 COD 2300459 I4_1/a (88) 12 96 1 4.5904 4.590 0.000 (0;000) 02/02/17
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
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
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
ScSiNi COD 1523283 Pnma (62) 12 100 3 0.0 0.000 0.615 (0;011) 27/01/17
BaNa2 COD 7221378 P6_3/mmc (194) 12 112 1 0.0 0.002 0.455 (1;000) 02/02/17
VNiGe ICSD 637435 Pnma (62) 12 108 3 0.0 0.000 0.349 (1;011) 27/01/17
FeCoSi ICSD 165250 Pnma (62) 12 116 3 0.0 0.001 0.609 (1;011) 27/01/17
Cs2SiS3 ICSD 409176 C2/m (12) 12 80 1 3.0578 3.089 0.000 (0;000) 02/02/17
Cs2SnSe3 ICSD 67251 C2/m (12) 12 100 1 1.7375 1.738 0.000 (0;000) 02/02/17
Cs2ZrSe3 COD 8101657 Cmcm (63) 12 80 1 1.2811 1.281 0.000 (0;000) 02/02/17
ZrNiGe ICSD 637451 Pnma (62) 12 72 3 0.0 0.020 0.122 (1;000) 27/01/17