≤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
BaFeF4 ICSD 65252 Ccm2_1 (36) ✗ 12 92 2 0.0333 0.270 0.000 (0;000) ✔ 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.965 ? ✗ 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.968 ? ✗ 06/10/16
HgI2 ICSD 22242 Ccm2_1 (36) ✗ 6 52 2 1.8395 1.994 0.000 (0;000) ✗ 06/10/16
LiGe2N3 ICSD 636887 Ccm2_1 (36) ✗ 12 52 3 1.5113 1.513 0.000 (0;000) ✗ 29/11/16
Sr2CdAs2 ICSD 422940 Ccm2_1 (36) ✗ 10 84 1 0.5433 0.543 0.000 (0;000) ✗ 06/10/16
Ca2CdAs2 ICSD 422579 Ccm2_1 (36) ✗ 10 84 1 0.8205 0.821 0.000 (0;000) ✗ 06/10/16
Ca2CdP2 ICSD 422580 Ccm2_1 (36) ✗ 10 84 1 1.2799 1.290 0.000 (0;000) ✗ 06/10/16
KSnAs ICSD 40815 Ccm2_1 (36) ✗ 6 56 0 0.4164 0.458 0.000 (0;000) ✔ 06/10/16
MoP2 ICSD 37222 Ccm2_1 (36) ✗ 6 48 3 0.0 0.301 0.230 (1;000) ✔ 04/10/16
LaS ICSD 77831 Ccme (64) ✔ 8 36 2 0.0 0.000 0.635 (1;000) ✗ 06/10/16
K2O2 ICSD 180559 Ccme (64) ✔ 8 60 1 2.5679 2.644 0.000 (0;000) ✗ 06/10/16
ZrAl ICSD 191011 Ccmm (63) ✔ 4 30 3 0.0 0.000 0.909 (1;000) ✗ 06/10/16
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
HfAl ICSD 107828 Ccmm (63) ✔ 4 30 3 0.0 0.000 0.904 (1;000) ✗ 06/10/16
AgCl ICSD 56544 Ccmm (63) ✔ 4 36 3 0.6341 1.745 0.000 (0;000) ✗ 06/10/16
ZnTe ICSD 184491 Ccmm (63) ✔ 4 36 3 0.0 0.075 0.278 (0;000) ✗ 06/10/16
CaAg ICSD 57352 Ccmm (63) ✔ 4 42 1 0.0 0.000 0.621 (0;110) ✗ 06/10/16
SnSe ICSD 100673 Ccmm (63) ✔ 4 40 2 0.2641 0.265 0.000 (0;000) ✗ 06/10/16
VS2 ICSD 77832 Ccmm (63) ✔ 6 50 2 0.0 0.000 1.000 (1;000) ✗ 06/10/16
SnS ICSD 100672 Ccmm (63) ✔ 4 40 3 0.5955 0.596 0.000 (0;000) ✗ 06/10/16
TaPt2 ICSD 105802 Ccmm (63) ✔ 6 66 3 0.0 0.000 0.632 (1;110) ✗ 06/10/16
ZrPd ICSD 186411 Ccmm (63) ✔ 4 44 3 0.0 0.030 0.330 (1;000) ✗ 06/10/16
TeO2 ICSD 166848 Ccmm (63) ✔ 6 36 3 0.0 0.511 0.006 (0;000) ✗ 06/10/16
ZrNi ICSD 105478 Ccmm (63) ✔ 4 44 3 0.0 0.007 0.409 (1;000) ✗ 06/10/16
LaTe3 ICSD 642014 Ccmm (63) ✔ 8 42 2 0.0 0.000 0.968 (1;000) ✗ 06/10/16
LaSi ICSD 408030 Ccmm (63) ✔ 8 28 3 0.0 0.019 0.484 (0;000) ✗ 06/10/16
LaRh ICSD 641721 Ccmm (63) ✔ 4 40 3 0.0 0.011 0.109 (0;000) ✗ 06/10/16
LaPt ICSD 641688 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.831 (0;110) ✗ 06/10/16
LaPd ICSD 641672 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.854 (0;110) ✗ 06/10/16
LaNi ICSD 641489 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.851 (1;110) ✗ 06/10/16
TlI ICSD 26761 Ccmm (63) ✔ 4 40 2 1.4715 1.656 0.000 (0;000) ✗ 06/10/16
InI ICSD 38129 Ccmm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 06/10/16
HgTe ICSD 162604 Ccmm (63) ✔ 4 36 3 0.0 0.055 0.417 (0;110) ✗ 06/10/16
NaHg ICSD 104326 Ccmm (63) ✔ 8 84 3 0.0 0.014 0.562 (0;000) ✗ 06/10/16
Hf3Sc ICSD 168284 Ccmm (63) ✔ 8 94 3 0.0 0.000 0.590 (1;110) ✗ 06/10/16
HfPd ICSD 185631 Ccmm (63) ✔ 4 44 3 0.0 0.024 0.295 (1;000) ✗ 06/10/16
ZrGe2 ICSD 56054 Ccmm (63) ✔ 6 40 3 0.0 0.008 0.234 (1;000) ✗ 06/10/16
LaGe ICSD 413736 Ccmm (63) ✔ 8 28 3 0.0 0.028 0.459 (0;000) ✗ 06/10/16
TiCu2 ICSD 629379 Ccmm (63) ✔ 6 68 3 0.0 0.012 0.073 (1;000) ✗ 06/10/16
CuO2 ICSD 150913 Ccmm (63) ✔ 6 46 1 0.0 0.000 0.927 (0;110) ✗ 06/10/16
YCd3 ICSD 102086 Ccmm (63) ✔ 8 94 3 0.0 0.000 0.845 (1;110) ✗ 06/10/16
CaZn ICSD 58944 Ccmm (63) ✔ 4 44 1 0.0 0.019 0.538 (0;110) ✗ 06/10/16
CaSn ICSD 55220 Ccmm (63) ✔ 4 48 3 0.0 0.013 0.316 (1;000) ✗ 06/10/16
CaGa ICSD 260641 Ccmm (63) ✔ 4 46 1 0.0 0.000 0.830 (0;000) ✗ 06/10/16
InBr ICSD 23126 Ccmm (63) ✔ 4 40 3 1.3218 1.469 0.000 (0;000) ✗ 06/10/16
BaTiS3 ICSD 18201 Ccmm (63) ✔ 10 80 1 0.0 0.022 0.149 (0;000) ✗ 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
Rb3Bi ICSD 616995 Ccmm (63) ✔ 8 64 1 0.0 0.003 0.057 (0;000) ✗ 06/10/16