≤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
SnSe ICSD 186650 Pmnb (62) ✔ 8 80 2 0.4992 0.652 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 50558 P2_1/m (11) ✔ 4 40 2 0.3171 0.317 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 52423 Cmcm (63) ✔ 4 40 2 0.3199 0.320 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 71338 P4/nmm (129) ✔ 4 40 2 1.0615 1.067 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) ✗ 5 40 3 1.7918 1.910 0.000 (0;000) ✗ 06/10/16
SiSn ICSD 184676 F-43m (216) ✗ 2 18 3 0.3735 1.360 0.000 (0;000) ✔ 06/10/16
Si2W ICSD 652549 P6_222 (180) ✗ 9 66 3 0.0 0.481 0.083 (0;000) ✔ 06/10/16
Ag3SI ICSD 174095 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) ✗ 10 64 1 6.6335 6.643 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186462 R3m (160) ✗ 5 40 3 2.5037 2.909 0.000 (0;000) ✗ 06/10/16
ZnTe ICSD 104196 F-43m (216) ✗ 2 18 3 1.0183 1.018 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98384 C222_1 (20) ✗ 12 64 3 5.7822 5.782 0.000 (0;000) ✗ 06/10/16
ZnTe ICSD 184486 P3_121 (152) ✗ 6 54 3 0.2173 0.229 0.000 (0;000) ✔ 06/10/16
CoP2 ICSD 38316 P2_1/c (14) ✔ 12 108 3 0.324 0.324 0.000 (0;000) ✔ 27/01/17
TiO2 ICSD 41493 P3_121 (152) ✗ 9 72 3 3.8185 3.903 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
TiO2 ICSD 189324 P-62m (189) ✗ 9 72 3 0.9234 0.923 0.000 (0;000) ✗ 06/10/16
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
SnTe ICSD 652743 Pnma (62) ✔ 8 80 2 0.1727 0.276 0.000 (0;000) ✗ 02/02/17
ZnTe ICSD 80076 P3_1 (144) ✗ 6 54 3 0.2277 1.605 0.000 (0;000) ✔ 06/10/16
KBrO3 ICSD 33663 R3m (160) ✗ 5 34 1 3.1451 3.145 0.000 (0;000) ✗ 06/10/16
Rb4CO4 ICSD 245439 I222 (23) ✗ 9 64 3 2.2513 2.375 0.000 (0;000) ✗ 06/10/16
BaP3 ICSD 23618 C2/m (12) ✔ 8 50 1 0.6198 0.781 0.000 (0;000) ✗ 05/01/17
Ag3SI ICSD 93431 R3 (146) ✗ 5 46 3 0.4794 0.925 0.000 (0;000) ✔ 06/10/16
BC2N ICSD 93040 P2_122 (17) ✗ 8 32 3 1.9946 1.995 0.000 (0;000) ✗ 06/10/16
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