▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
K4CO4 | ICSD | 245425 | I-4 (82) | ✗ | 9 | 64 | 3 | 3.5033 | 3.565 | 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 |
OsO4 | ICSD | 24672 | C2 (5) | ✗ | 5 | 40 | 1 | 4.2187 | 4.251 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbS | ICSD | 183241 | Pmnb (62) | ✔ | 8 | 80 | 2 | 0.9413 | 0.962 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ta2O5 | ICSD | 280397 | C2 (5) | ✗ | 7 | 56 | 3 | 0.4534 | 1.346 | 0.000 | (0;000) | ✔ | 06/10/16 |
MoS2 | ICSD | 24000 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.8501 | 1.709 | 0.000 | (0;000) | ✗ | 06/10/16 |
P4Os | ICSD | 647708 | P2_1/c (14) | ✔ | 10 | 72 | 3 | 1.1626 | 1.319 | 0.000 | (0;000) | ✗ | 27/01/17 |
Cd(GaS2)2 | ICSD | 106362 | I-4 (82) | ✗ | 7 | 62 | 3 | 2.0324 | 2.034 | 0.000 | (0;000) | ✗ | 06/10/16 |
SiOs | ICSD | 15692 | P2_13 (198) | ✗ | 8 | 80 | 3 | 0.0821 | 0.090 | 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 |
YN | ICSD | 161079 | P6_3/mmc (194) | ✔ | 4 | 32 | 3 | 0.6511 | 0.930 | 0.000 | (0;000) | ✗ | 06/10/16 |
BaZnF4 | ICSD | 182609 | Ccm2_1 (36) | ✗ | 12 | 100 | 2 | 4.6699 | 4.690 | 0.000 | (0;000) | ✗ | 06/10/16 |
ScP | ICSD | 188693 | F-43m (216) | ✗ | 2 | 16 | 3 | 1.5616 | 1.562 | 0.000 | (0;000) | ✗ | 06/10/16 |
PtN2 | ICSD | 157940 | Pmnn (58) | ✔ | 6 | 40 | 3 | 0.4621 | 0.732 | 0.000 | (0;000) | ✗ | 06/10/16 |
WN2 | ICSD | 290433 | P-6m2 (187) | ✗ | 3 | 24 | 3 | 0.8125 | 1.046 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlPO4 | ICSD | 279582 | P6_3mc (186) | ✗ | 12 | 64 | 3 | 5.6277 | 5.628 | 0.000 | (0;000) | ✗ | 06/10/16 |
CdS | ICSD | 60629 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 1.2121 | 1.212 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ca(AsO3)2 | ICSD | 29534 | P312 (149) | ✗ | 9 | 56 | 2 | 3.1687 | 3.461 | 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 |
PbS | ICSD | 183240 | Cmcm (63) | ✔ | 4 | 40 | 2 | 1.2082 | 1.208 | 0.000 | (0;000) | ✗ | 27/01/17 |
CdSe | ICSD | 180931 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.3656 | 0.366 | 0.000 | (0;000) | ✔ | 06/10/16 |
BaNaBi | ICSD | 413810 | P-62m (189) | ✗ | 9 | 72 | 1 | 0.0066 | 0.007 | 0.000 | (1;000) | ✔ | 06/10/16 |
P4Ru | ICSD | 648018 | P2_1/c (14) | ✔ | 10 | 72 | 3 | 0.7523 | 0.752 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ag3SI | ICSD | 26450 | R3 (146) | ✗ | 5 | 46 | 3 | 0.4408 | 1.001 | 0.000 | (0;000) | ✔ | 28/11/16 |
PbS | ICSD | 183243 | R3m (160) | ✗ | 2 | 20 | 2 | 0.9607 | 0.966 | 0.000 | (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 |
CdSe | ICSD | 415786 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 0.5591 | 0.559 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ag2HgI4 | ICSD | 150343 | I-4 (82) | ✗ | 7 | 62 | 3 | 1.0055 | 1.006 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbS | ICSD | 183249 | Pbm2 (28) | ✗ | 8 | 80 | 2 | 0.8462 | 1.424 | 0.000 | (0;000) | ✗ | 06/10/16 |
BN | ICSD | 162874 | F-43m (216) | ✗ | 2 | 8 | 3 | 4.4968 | 8.945 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbS | ICSD | 183255 | P6_3mc (186) | ✗ | 4 | 40 | 2 | 0.8123 | 1.012 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ag2HgI4 | ICSD | 6069 | I-4 (82) | ✗ | 7 | 62 | 3 | 1.0269 | 1.027 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbS | ICSD | 68701 | Cm2e (39) | ✗ | 4 | 40 | 2 | 1.0016 | 1.003 | 0.000 | (0;000) | ✗ | 06/10/16 |
CdTe | ICSD | 108238 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.528 | 0.528 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbO | ICSD | 15402 | Pmab (57) | ✔ | 8 | 80 | 2 | 1.8544 | 2.040 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbO | ICSD | 62846 | P4/nmm (129) | ✔ | 4 | 40 | 2 | 1.1693 | 2.163 | 0.000 | (0;000) | ✗ | 06/10/16 |
PbSe | ICSD | 74334 | F2mm (42) | ✗ | 4 | 40 | 2 | 0.9339 | 0.934 | 0.000 | (0;000) | ✗ | 06/10/16 |
PtO2 | ICSD | 202407 | Pmnn (58) | ✔ | 6 | 44 | 3 | 0.4791 | 0.746 | 0.000 | (0;000) | ✗ | 06/10/16 |
CdTe | ICSD | 150941 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 0.5613 | 0.561 | 0.000 | (0;000) | ✗ | 06/10/16 |
SnO2 | ICSD | 157449 | Pmnn (58) | ✔ | 6 | 52 | 3 | 1.3036 | 1.304 | 0.000 | (0;000) | ✗ | 06/10/16 |
CdTe | ICSD | 67862 | P3_121 (152) | ✗ | 6 | 54 | 3 | 0.5051 | 0.741 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ca(AsO3)2 | ICSD | 77379 | P-31m (162) | ✔ | 9 | 56 | 2 | 2.9334 | 3.161 | 0.000 | (0;000) | ✗ | 06/10/16 |
CoAsS | ICSD | 41758 | Pca2_1 (29) | ✗ | 12 | 80 | 3 | 0.9695 | 1.147 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZrO2 | ICSD | 164736 | P4_2/nmc (137) | ✔ | 6 | 48 | 3 | 3.9588 | 4.029 | 0.000 | (0;000) | ✗ | 06/10/16 |
P2Os | ICSD | 42609 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.727 | 1.144 | 0.000 | (0;000) | ✗ | 06/10/16 |
CuCl | ICSD | 23988 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.3607 | 0.361 | 0.000 | (0;000) | ✔ | 06/10/16 |
Sb2Os | ICSD | 42611 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.4307 | 0.991 | 0.000 | (0;000) | ✗ | 06/10/16 |
BN | ICSD | 162880 | Cc (9) | ✗ | 8 | 32 | 3 | 3.3515 | 4.168 | 0.000 | (0;000) | ✗ | 06/10/16 |
RbSb2 | ICSD | 419402 | C2/m (12) | ✔ | 6 | 38 | 1 | 0.3062 | 0.713 | 0.000 | (0;000) | ✔ | 02/02/17 |
LiIO3 | ICSD | 9508 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.8139 | 3.877 | 0.000 | (0;000) | ✗ | 06/10/16 |