≤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
Na2MgCl4 ICSD 69343 Pbam (55) ✔ 14 112 1 4.8587 4.859 0.000 (0;000) ✗ 02/02/17
Na2CdCl4 ICSD 69344 Pbam (55) ✔ 14 116 1 3.5843 3.600 0.000 (0;000) ✗ 02/02/17
NaZnF3 ICSD 69349 Pnma (62) ✔ 20 168 3 3.8293 3.829 0.000 (0;000) ✗ 02/02/17
KPt2Se3 ICSD 69438 R-3m (166) ✔ 12 94 2 0.768 0.768 0.000 (0;000) ✗ 02/02/17
RbPt2Se3 ICSD 69439 R-3m (166) ✔ 12 94 2 0.8141 0.814 0.000 (0;000) ✗ 02/02/17
CsPt2Se3 ICSD 69440 R-3m (166) ✔ 12 94 2 0.8588 0.859 0.000 (0;000) ✗ 02/02/17
Mg2SiB2Ir5 ICSD 69487 P4/mbm (127) ✔ 20 230 3 0.0 0.000 0.986 (0;111) ✗ 02/02/17
Cs2Li3GaO4 ICSD 69491 Ibam (72) ✔ 20 128 2 4.0292 4.029 0.000 (0;000) ✗ 02/02/17
Ba2Cu3P4 ICSD 69494 Ibam (72) ✔ 18 146 2 0.0 0.000 0.818 (0;110) ✗ 02/02/17
Ni2GeO4 ICSD 69508 Fd-3m (227) ✔ 14 96 3 0.0 0.000 0.756 (0;000) ✗ 27/01/17
Mn5C2 ICSD 69535 C2/c (15) ✔ 14 166 3 0.0 0.000 0.859 (0;011) ✗ 21/03/17
Ca5B3O9F ICSD 69537 Cm (8) ✗ 18 120 1 4.3024 4.302 0.000 (0;000) ✗ 21/03/17
Sb2Te ICSD 69557 P-3m1 (164) ✔ 9 48 3 0.0 0.135 0.063 (1;000) ✗ 02/02/17
VH6(OF)3 ICSD 69571 R3m (160) ✗ 13 58 1 0.0 0.000 0.289 (0;000) ✔ 15/02/17
LaS ICSD 69581 Cm2e (39) ✗ 4 18 2 0.0 0.001 0.772 (0;010) ✔ 06/10/16
InCu6ClO8 ICSD 69612 Fm-3m (225) ✔ 16 134 3 0.0 0.007 0.411 (0;000) ✗ 27/01/17
Na4TiO4 ICSD 69621 P-1 (2) ✔ 18 144 1 3.3873 3.439 0.000 (0;000) ✗ 02/02/17
Na5InO4 ICSD 69630 Pmmn (59) ✔ 20 164 1 1.8792 1.879 0.000 (0;000) ✗ 02/02/17
MnCdF5 ICSD 69633 C2/c (15) ✔ 14 124 3 0.0 0.005 0.275 (0;000) ✗ 27/01/17
Cs2As2Pd ICSD 69647 Cmcm (63) ✔ 10 92 1 0.8383 0.933 0.000 (0;000) ✗ 30/01/17
NaGaBr4 ICSD 69650 Pnma (62) ✔ 24 200 1 3.6083 3.608 0.000 (0;000) ✗ 04/08/17
InGaBr4 ICSD 69652 P2/c (13) ✔ 24 216 2 3.0369 3.128 0.000 (0;000) ✗ 04/08/17
NaCuF3 ICSD 69655 P-1 (2) ✔ 20 164 3 0.0 0.014 0.583 (1;101) ✗ 02/02/17
RbCuF3 ICSD 69656 I4/mcm (140) ✔ 10 82 3 0.0 0.004 0.236 (0;000) ✗ 27/01/17
CrSBr ICSD 69659 Pmmn (59) ✔ 6 54 2 0.0 0.000 0.938 (0;000) ✗ 27/01/17
Cs2MnF5 ICSD 69675 P4/mmm (123) ✔ 8 68 1 0.0 0.052 0.625 (0;000) ✗ 27/01/17
Rb2MgF4 ICSD 69681 I4/mmm (139) ✔ 7 56 2 6.5096 6.639 0.000 (0;000) ✗ 27/01/17
Rb2NiF4 ICSD 69682 I4/mmm (139) ✔ 7 56 2 0.0 0.006 0.710 (0;000) ✗ 27/01/17
CoSnC4Cl3O4 ICSD 69685 R3 (146) ✗ 13 92 1 2.9036 2.918 0.000 (0;000) ✗ 21/03/17
Ta(ICl)2 ICSD 69688 Immm (71) ✔ 10 82 1 0.9886 0.996 0.000 (0;000) ✗ 02/02/17
SrHgO2 ICSD 69739 P3_2 (145) ✗ 12 102 2 2.4955 2.570 0.000 (0;000) ✗ 06/10/16
CaSiPd ICSD 69790 P2_1/c (14) ✔ 12 128 3 0.0 0.014 0.135 (1;000) ✗ 02/02/17
SrSiPd ICSD 69791 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.492 ? ✗ 06/10/16
V2Pb3O8 ICSD 69798 R-3m (166) ✔ 13 116 3 2.6673 2.802 0.000 (0;000) ✗ 27/01/17
V2Pb3O8 ICSD 69800 C2 (5) ✗ 13 116 3 2.5077 2.573 0.000 (0;000) ✗ 06/10/16
Mn(SeO3)2 ICSD 69801 P2_1/c (14) ✔ 18 126 3 0.0 0.001 0.915 (0;000) ✗ 02/02/17
Ba2ZrS4 ICSD 69853 I4/mmm (139) ✔ 7 48 2 0.3275 0.328 0.000 (0;000) ✗ 05/01/17
Ba3Zr2S7 ICSD 69854 Cccm (66) ✔ 24 160 2 0.1761 0.176 0.000 (0;000) ✗ 04/08/17
Ba2Bi2O5 ICSD 69864 P2_1/c (14) ✔ 18 160 2 1.8699 2.004 0.000 (0;000) ✗ 02/02/17
Sr3Fe2Br2O5 ICSD 69872 I4/mmm (139) ✔ 12 90 1 0.0 0.006 0.704 (0;000) ✗ 21/03/17
Ca3Fe2Cl2O5 ICSD 69873 I4/mmm (139) ✔ 12 90 1 0.0 0.002 0.778 (0;000) ✗ 21/03/17
ZrTe2Br5 ICSD 69975 C2/m (12) ✔ 16 102 2 1.0371 1.115 0.000 (0;000) ✗ 02/02/17
SeS2(NO)2 ICSD 69978 C2/c (15) ✔ 14 80 1 1.8532 1.897 0.000 (0;000) ✗ 02/02/17
VH2SeO5 ICSD 69994 P-1 (2) ✔ 18 102 3 0.0 0.064 0.004 (0;000) ✗ 02/02/17
CsSnI3 ICSD 69996 Pnma (62) ✔ 20 176 3 0.219 0.219 0.000 (0;000) ✗ 22/03/17
KC8 ICSD 70020 Fddd (70) ✔ 18 82 2 0.0 0.000 0.815 (1;111) ✗ 02/02/17
RbPO3 ICSD 70035 Cmcm (63) ✔ 10 64 1 4.5945 4.595 0.000 (0;000) ✗ 27/01/17
Cu2GeSe3 ICSD 70056 Im2m (44) ✗ 6 44 3 0.0 0.017 0.159 (0;000) ✔ 06/10/16
SiCu2S3 ICSD 70057 Cmc2_1 (36) ✗ 12 88 3 1.3178 1.369 0.000 (0;000) ✗ 06/10/16
Ba2S3 ICSD 70058 I4_1md (109) ✗ 10 76 1 0.7201 0.736 0.000 (0;000) ✗ 21/03/17