≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▴ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
CuSeO3 ICSD 97747 Pnma (62) ✔ 20 140 3 0.0 0.000 0.479 (0;110) ✗ 02/02/17
LiFePO4 ICSD 97766 Cmcm (63) ✔ 14 80 3 0.1926 0.307 0.000 (0;000) ✗ 27/01/17
LiNiPO4 ICSD 97767 Cmcm (63) ✔ 14 84 3 0.0 0.003 0.439 (0;000) ✗ 27/01/17
YMnGe ICSD 97805 Pnma (62) ✔ 12 120 3 0.0 0.011 0.644 (1;000) ✗ 02/02/17
NaCaSiHO4 ICSD 97911 P2_1 (4) ✗ 16 96 2 4.5756 4.578 0.000 (0;000) ✗ 15/02/17
H8Pt(NCl3)2 ICSD 97927 Fm-3m (225) ✔ 17 70 1 1.6827 1.683 0.000 (0;000) ✗ 02/02/17
BaTi(BO3)2 ICSD 97972 R-3 (148) ✔ 10 64 2 2.6064 2.607 0.000 (0;000) ✗ 05/01/17
KIO3 ICSD 97995 R3m (160) ✗ 5 34 1 2.7686 2.769 0.000 (0;000) ✗ 06/10/16
Hf3N4 ICSD 97997 I-43d (220) ✗ 14 112 3 0.9972 0.999 0.000 (0;000) ✗ 15/02/17
Ba2Pd(OF)2 ICSD 98141 I4/mmm (139) ✔ 7 64 1 0.0 0.409 0.492 (0;000) ✗ 05/01/17
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) ✗ 22 160 3 2.7607 2.799 0.000 (0;000) ✗ 07/08/17
Ba2NiMoO6 ICSD 98192 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.784 (0;000) ✗ 05/01/17
KNaMg2Si4(O5F)2 ICSD 98196 C2/m (12) ✔ 20 128 2 5.3922 5.392 0.000 (0;000) ✗ 02/02/17
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
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
Ag2S ICSD 98452 P2_1/m (11) ✔ 6 56 1 0.0 0.020 0.267 (1;001) ✗ 06/10/16
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
NaHf2CuSe5 ICSD 98476 Cmcm (63) ✔ 18 148 1 0.4844 0.487 0.000 (0;000) ✗ 02/02/17
Si2N2O ICSD 98638 Cmc2_1 (36) ✗ 10 48 3 5.1733 5.173 0.000 (0;000) ✗ 06/10/16
Si2N2O ICSD 98639 Cmc2_1 (36) ✗ 10 48 3 4.9363 4.936 0.000 (0;000) ✗ 06/10/16