≤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
Ta2AlC ICSD 606258 P6_3/mmc (194) 8 66 3 0.0 0.000 0.900 (1;000) 27/01/17
AlV2C ICSD 606283 P6_3/mmc (194) 8 66 3 0.0 0.000 0.902 (1;000) 27/01/17
TiS2 ICSD 181502 Pmnn (58) 6 48 3 0.0 0.036 0.100 (1;000) 06/10/16
SrSO4 ICSD 23744 F-43m (216) 6 40 1 3.8609 3.867 0.000 (0;000) 15/02/17
P2O5 ICSD 77377 Fdd2 (43) 14 80 3 5.886 5.886 0.000 (0;000) 15/02/17
VPO5 ICSD 415924 Cc (9) 14 96 3 1.782 1.818 0.000 (0;000) 15/02/17
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16
TaTl(PO4)2 ICSD 190109 P321 (150) 12 84 1 0.0 0.000 0.511 ? 15/02/17
RbTl(SO4)2 ICSD 21087 R32 (155) 12 82 2 2.2618 2.284 0.000 (0;000) 15/02/17
Y3AlC ICSD 43869 Pm-3m (221) 5 40 3 0.0 0.001 0.130 (1;000) 27/01/17
CaMg2N2 ICSD 79123 P-3m1 (164) 5 40 2 2.0892 2.089 0.000 (0;000) 27/01/17
ZnSiP2 ICSD 657290 I-42d (122) 8 52 3 1.2666 1.267 0.000 (0;000) 15/02/17
ZnSnP2 ICSD 648168 I-42d (122) 8 72 3 0.9472 0.947 0.000 (0;000) 15/02/17
Pd4S ICSD 648755 P-42_1c (114) 10 156 3 0.0 0.019 0.403 ? 15/02/17
ScSbPd ICSD 415944 F-43m (216) 3 34 3 0.2377 1.162 0.000 (0;000) 15/02/17
Li2SiO3 ICSD 16626 Ccm2_1 (36) 12 56 1 4.9814 5.208 0.000 (0;000) 06/10/16
PRhSe ICSD 648002 P2_13 (198) 12 112 3 1.0753 1.349 0.000 (0;000) 15/02/17
ScSbPt ICSD 77948 F-43m (216) 3 26 3 0.5411 0.771 0.000 (0;000) 15/02/17
YSbPt ICSD 649578 F-43m (216) 3 26 3 0.2604 0.260 0.000 (0;000) 15/02/17
Ca(MnP)2 ICSD 49017 P-3m1 (164) 5 50 2 0.0 0.013 0.494 (1;001) 27/01/17
TaSbRu ICSD 107123 F-43m (216) 3 34 3 0.5913 1.622 0.000 (0;000) 15/02/17
VSbRu ICSD 107124 F-43m (216) 3 34 3 0.1798 0.946 0.000 (0;000) 15/02/17
TiS3 ICSD 42072 P2_1/m (11) 8 60 2 0.0 0.119 0.107 (0;000) 06/10/16
TaS2 ICSD 52117 R3m (160) 6 50 1 0.0 0.013 0.851 ? 15/02/17
ZrSb ICSD 107692 P2_13 (198) 8 36 3 0.0 0.000 0.726 ? 15/02/17