≤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
ZrTe ICSD 280620 Pmnb (62) 8 72 3 0.0 0.014 0.144 (0;000) 06/10/16
Te2W ICSD 653170 P6_3/mmc (194) 6 52 2 0.5587 0.848 0.000 (0;000) 06/10/16
AgI ICSD 28230 P4/nmm (129) 4 36 2 1.0238 1.024 0.000 (0;000) 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) 12 72 3 2.9657 3.040 0.000 (0;000) 06/10/16
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
MnP ICSD 191788 F-43m (216) 2 20 3 0.0 0.028 0.137 (0;000) 04/10/16
AlAgS2 ICSD 25356 P3m1 (156) 4 26 3 1.7772 1.844 0.000 (0;000) 06/10/16
BaTiO3 ICSD 161419 C2mm (38) 5 40 3 0.0 0.012 0.481 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
K2AgAs ICSD 1154 C222_1 (20) 8 68 1 1.1805 1.308 0.000 (0;000) 06/10/16
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 0.000 (0;000) 06/10/16
TeO2 ICSD 166847 P2_1/m (11) 12 72 3 2.4449 2.506 0.000 (0;000) 06/10/16
CaAgBi ICSD 416283 P6_3mc (186) 6 52 3 0.0 0.025 0.154 (0;000) 06/10/16
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
CaAgP ICSD 10016 P-62m (189) 9 78 3 0.0 0.016 0.038 (0;000) 05/12/16
Li2O2 ICSD 24143 P6_3/mmc (194) 8 36 2 2.7201 2.720 0.000 (0;000) 06/10/16
CdI2 ICSD 38116 P6_3mc (186) 6 52 2 1.9181 2.127 0.000 (0;000) 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) 12 112 3 0.7052 0.722 0.000 (0;000) 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) 12 112 3 0.7416 0.819 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186460 C2mm (38) 5 40 3 1.9349 2.048 0.000 (0;000) 06/10/16
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
La2O3 ICSD 56166 P-3m1 (164) 5 24 3 3.0056 3.250 0.000 (0;000) 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) 12 72 3 2.4087 2.488 0.000 (0;000) 06/10/16