≤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
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
SnC ICSD 182365 F-43m (216) 2 18 3 0.4951 0.495 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
PbSe ICSD 648514 Pnma (62) 8 80 3 0.6688 0.905 0.000 (0;000) 02/02/17
PI2 ICSD 203216 P-1 (2) 6 38 1 1.5597 1.560 0.000 (0;000) 06/10/16
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
BPO4 ICSD 150378 I-4 (82) 6 32 3 7.6596 7.782 0.000 (0;000) 06/10/16
As2Se3 ICSD 611373 C2/m (12) 10 56 1 0.5143 0.533 0.000 (0;000) 30/01/17
InS ICSD 15931 Pnnm (58) 8 76 3 0.6548 1.429 0.000 (0;000) 27/01/17
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
PbO ICSD 36250 Pbc2_1 (29) 8 80 3 1.6145 1.935 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 0.000 (0;000) 06/10/16
Te3As2 ICSD 18208 C2/m (12) 10 56 2 0.3627 0.397 0.000 (0;000) 06/10/16
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 0.000 (0;000) 06/10/16
Tl3AsS3 ICSD 100292 R3m (160) 7 62 3 0.8209 0.911 0.000 (0;000) 06/10/16
SnO ICSD 424729 Ccm2_1 (36) 8 80 2 1.2884 1.479 0.000 (0;000) 06/10/16
CaC2 ICSD 290833 C2/m (12) 6 36 1 2.378 2.794 0.000 (0;000) 06/10/16
Tl2O ICSD 77699 C2/m (12) 6 64 1 0.402 0.482 0.000 (0;000) 06/10/16
SnSe ICSD 186650 Pmnb (62) 8 80 2 0.4992 0.652 0.000 (0;000) 06/10/16
ZnO ICSD 154486 P6_3mc (186) 4 36 3 0.7686 0.769 0.000 (0;000) 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) 12 112 1 2.2326 2.389 0.000 (0;000) 06/10/16