≤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
CsGeCl3 ICSD 23121 R3 (146) ✗ 5 34 1 2.3076 2.309 0.000 (0;000) ✗ 28/10/16
CsNO2 ICSD 50327 P3_121 (152) ✗ 12 78 1 2.4684 2.661 0.000 (0;000) ✗ 28/10/16
CsNO2 ICSD 50328 P3_121 (152) ✗ 12 78 1 2.8488 3.021 0.000 (0;000) ✗ 28/10/16
ScCuSn ICSD 416543 P6_3mc (186) ✗ 6 72 0 0.0 0.010 0.225 (1;000) ✔ 28/10/16
YMgAl ICSD 160908 P-62m (189) ✗ 9 72 3 0.0 0.002 0.313 (0;000) ✔ 28/10/16
YMgGa ICSD 160909 P-62m (189) ✗ 9 102 3 0.0 0.019 0.169 (0;000) ✔ 28/10/16
YSnAu ICSD 415826 P6_3mc (186) ✗ 6 72 3 0.0 0.014 0.191 (1;000) ✔ 28/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) ✗ 12 88 3 0.1033 0.103 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
AsPdSe ICSD 93904 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.714 (0;101) ✔ 28/11/16
AsPdS ICSD 93903 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.603 (1;000) ✔ 28/11/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) ✗ 10 84 1 0.4169 0.417 0.000 (0;000) ✔ 28/11/16
BaCuF4 ICSD 9930 Cmc2_1 (36) ✗ 12 98 2 0.0 0.000 0.474 (1;000) ✔ 28/11/16
BaGePt ICSD 106309 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.524 (1;000) ✔ 28/11/16
BaMnF4 ICSD 108841 Cmc2_1 (36) ✗ 12 106 2 0.0 0.000 0.949 (1;101) ✔ 28/11/16
BaMnF4 ICSD 182603 Cmc2_1 (36) ✗ 12 106 3 0.0 0.000 0.897 (1;001) ✔ 28/11/16
BaNiF4 ICSD 261190 Cmc2_1 (36) ✗ 12 96 2 0.0 0.011 0.578 (1;000) ✔ 28/11/16
BaTiO3 ICSD 154346 C2mm (38) ✗ 5 40 3 0.0 0.012 0.529 (0;110) ✔ 28/11/16
BiPd2Pb ICSD 58830 Cm (8) ✗ 8 130 3 0.0 0.009 0.811 (1;011) ✔ 28/11/16
BiAsO4 ICSD 30636 I4_1/a (88) ✔ 12 88 3 2.5964 2.603 0.000 (0;000) ✗ 29/11/16
CoBiO3 ICSD 247466 P4mm (99) ✗ 5 50 2 0.0 0.014 0.494 (1;000) ✔ 29/11/16
LiGe2N3 ICSD 636887 Ccm2_1 (36) ✗ 12 52 3 1.5113 1.513 0.000 (0;000) ✗ 29/11/16
SrHfO3 ICSD 161594 P4mm (99) ✗ 5 40 3 3.9464 4.190 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 35473 P6_3 (173) ✗ 10 56 3 0.4522 0.636 0.000 (0;000) ✔ 29/11/16
LiIO3 ICSD 35475 P6_3 (173) ✗ 10 56 1 3.8193 3.892 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 40360 P6_3 (173) ✗ 10 56 0 3.695 3.770 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 40361 P6_3 (173) ✗ 10 56 0 3.7323 3.808 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 40362 P6_3 (173) ✗ 10 56 0 3.7988 3.879 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 40364 P6_3 (173) ✗ 10 56 0 3.7008 3.766 0.000 (0;000) ✗ 29/11/16
LiIO3 ICSD 40365 P6_3 (173) ✗ 10 56 0 3.7008 3.766 0.000 (0;000) ✗ 29/11/16
KNbO3 ICSD 190921 P4mm (99) ✗ 5 40 3 1.5793 2.391 0.000 (0;000) ✗ 29/11/16
KNbO3 ICSD 9532 P4mm (99) ✗ 5 40 3 1.5819 2.398 0.000 (0;000) ✗ 29/11/16
KNbO3 ICSD 9535 P4mm (99) ✗ 5 40 3 1.5687 2.384 0.000 (0;000) ✗ 29/11/16
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
BaPIr ICSD 73529 P2_13 (198) ✗ 12 128 3 0.0 0.000 0.394 (0;000) ✔ 05/12/16
BaVS3 ICSD 154182 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.545 (0;011) ✔ 05/12/16
BIrPd ICSD 75030 F2dd (43) ✗ 12 152 3 0.0 0.036 0.519 (0;111) ✔ 05/12/16
Ca3SiBr2 ICSD 89541 R3m (160) ✗ 6 48 1 0.0 0.002 0.536 (1;000) ✔ 05/12/16
CaAgP ICSD 10016 P-62m (189) ✗ 9 78 3 0.0 0.016 0.038 (0;000) ✔ 05/12/16
CaCdGe ICSD 52750 P-62m (189) ✗ 9 78 3 0.0 0.026 0.212 (1;000) ✔ 05/12/16
CaCdPb ICSD 58877 P-62m (189) ✗ 9 108 3 0.0 0.000 0.383 (1;000) ✔ 05/12/16
CaCdSn ICSD 58878 P-62m (189) ✗ 9 108 3 0.0 0.039 0.239 (1;000) ✔ 05/12/16
CaIrO3 ICSD 159030 Cmc2_1 (36) ✗ 10 90 2 0.0 0.000 0.405 (1;001) ✔ 05/12/16
CaMoO ICSD 187218 P1 (1) ✗ 12 120 1 0.0 0.008 0.783 (1;000) ✔ 05/12/16
CaPdPb ICSD 106355 P-62m (189) ✗ 9 126 3 0.0 0.000 0.592 (1;100) ✔ 05/12/16
CaSiPt ICSD 72640 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.533 (0;000) ✔ 05/12/16
Ca(As2Rh3)2 ICSD 89612 P-6m2 (187) ✗ 11 132 3 0.0 0.002 0.264 (1;100) ✔ 05/12/16
Ca(GePt)2 ICSD 619327 P2_1 (4) ✗ 10 76 3 0.0 0.126 0.862 (0;000) ✔ 05/12/16
CrAsRh ICSD 43919 P-62m (189) ✗ 9 108 3 0.0 0.013 0.453 (1;000) ✔ 05/12/16