▹ 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 |