≤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
MnNbSi ICSD 24185 P-62m (189) 9 96 3 0.0 0.000 0.742 ? 06/10/16
MnNiP ICSD 643091 P-62m (189) 9 90 3 0.0 0.000 0.659 ? 06/10/16
ScMnSi ICSD 86369 P-62m (189) 9 90 3 0.0 0.000 0.732 ? 06/10/16
TaMnSi ICSD 643653 P-62m (189) 9 96 3 0.0 0.000 0.775 ? 06/10/16
KS ICSD 73171 P-62m (189) 12 90 1 1.4274 1.780 0.000 (0;000) 29/03/17
NiPRh ICSD 646131 P-62m (189) 9 96 3 0.0 0.000 0.349 ? 06/10/16
CaAgP ICSD 10016 P-62m (189) 9 78 3 0.0 0.016 0.038 (0;000) 05/12/16
SiNiPd ICSD 646219 P-62m (189) 9 72 3 0.0 0.000 0.268 ? 06/10/16
Sc6Te2Os ICSD 98972 P-62m (189) 9 94 3 0.0 0.000 0.519 ? 06/10/16
ScPRu ICSD 77790 P-62m (189) 9 96 3 0.0 0.000 0.650 ? 06/10/16
YSiAg ICSD 605850 P-62m (189) 9 78 3 0.0 0.009 0.204 ? 06/10/16
YTlPd ICSD 105732 P-62m (189) 9 102 3 0.0 0.000 0.861 ? 06/10/16
Zr6Sb2Pt ICSD 157366 P-62m (189) 9 44 3 0.0 0.000 0.847 (0;000) 06/10/16
TaReSi ICSD 650119 P-62m (189) 9 96 3 0.0 0.000 0.646 ? 06/10/16
YSnRh ICSD 650406 P-62m (189) 9 126 3 0.0 0.000 0.903 ? 06/10/16
ZrSiRu ICSD 16306 P-62m (189) 9 72 3 0.0 0.000 0.834 ? 06/10/16
ZrSiRu ICSD 600432 P-62m (189) 9 72 3 0.0 0.000 0.824 ? 06/10/16
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
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
KAlSiO6 COD 9009725 P6_3 (173) 18 104 3 0.0 0.041 0.008 (0;000) 15/02/17
KLiBeF4 ICSD 2939 P6_3 (173) 14 88 1 6.9444 7.012 0.000 (0;000) 15/02/17
SiP2O7 ICSD 75116 P6_3 (173) 20 112 3 5.2461 5.246 0.000 (0;000) 29/03/17
HCBr3 COD 1504397 P6_3 (173) 10 52 1 3.6186 3.620 0.000 (0;000) 22/03/17
HCI3 COD 5900001 P6_3 (173) 10 52 1 1.6658 1.794 0.000 (0;000) 22/03/17
KLiSO4 ICSD 36038 P6_3 (173) 14 84 1 5.5615 5.633 0.000 (0;000) 15/02/17
Tl3PO4 ICSD 23474 P6_3 (173) 16 136 3 2.3754 2.680 0.000 (0;000) 29/03/17
RbLiCrO4 COD 2100906 P6_3 (173) 14 100 1 3.3493 3.409 0.000 (0;000) 22/03/17
Tl3AsO4 ICSD 407561 P6_3 (173) 16 136 3 2.3911 2.619 0.000 (0;000) 21/03/17
NaPH3NO3 ICSD 16608 P6_3 (173) 18 80 1 5.2274 5.227 0.000 (0;000) 15/02/17
Si3N4 COD 1524456 P6_3 (173) 14 64 3 1.4143 1.914 0.000 (0;000) 15/02/17
KAlSiO4 COD 9002252 P6_3 (173) 14 80 3 4.7175 4.777 0.000 (0;000) 16/03/17
Ta3VS6 ICSD 651111 P6_322 (182) 20 176 3 0.0 0.000 0.509 ? 29/03/17
Ta3MnS6 ICSD 643472 P6_322 (182) 20 180 3 0.0 0.007 0.469 ? 29/03/17
Nb3VS6 ICSD 645338 P6_322 (182) 20 176 3 0.0 0.000 0.362 ? 07/08/17
Mn(NbS2)3 ICSD 643019 P6_322 (182) 20 180 3 0.0 0.009 0.277 ? 07/08/17