▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▴ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
GaCuCl4 | ICSD | 300103 | P-42c (112) | ✗ | 12 | 104 | 3 | 1.9742 | 2.030 | 0.000 | (0;000) | ✗ | 22/03/17 |
Si5(H2Cl)4 | COD | 4329335 | I-4 (82) | ✗ | 17 | 56 | 2 | 3.7699 | 3.770 | 0.000 | (0;000) | ✗ | 22/03/17 |
ReNCl4 | COD | 7221223 | P1 (1) | ✗ | 6 | 48 | 1 | 1.2934 | 1.382 | 0.000 | (0;000) | ✗ | 22/03/17 |
K2OsNCl5 | ICSD | 43729 | Cmc2_1 (36) | ✗ | 18 | 148 | 1 | 1.9726 | 1.973 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs2LiInCl6 | ICSD | 65735 | R-3m (166) | ✔ | 20 | 152 | 1 | 3.5009 | 3.501 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs2LiScCl6 | ICSD | 65734 | R-3m (166) | ✔ | 20 | 148 | 1 | 3.8468 | 3.847 | 0.000 | (0;000) | ✗ | 22/03/17 |
CsSbCl6 | ICSD | 155691 | Cc (9) | ✗ | 16 | 112 | 1 | 2.3084 | 2.309 | 0.000 | (0;000) | ✗ | 22/03/17 |
PICl6 | ICSD | 26594 | P-42_1m (113) | ✗ | 16 | 108 | 1 | 0.9841 | 1.058 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs3Mg2Cl7 | ICSD | 66828 | I4/mmm (139) | ✔ | 12 | 96 | 3 | 4.7144 | 4.868 | 0.000 | (0;000) | ✗ | 22/03/17 |
CuI | ICSD | 157431 | F-43m (216) | ✗ | 2 | 18 | 3 | 0.9584 | 0.959 | 0.000 | (0;000) | ✗ | 06/10/16 |
V2Pb3O8 | ICSD | 67605 | C2 (5) | ✗ | 13 | 116 | 3 | 2.725 | 2.737 | 0.000 | (0;000) | ✗ | 06/10/16 |
Rb3Mn2Cl7 | ICSD | 30081 | I4/mmm (139) | ✔ | 12 | 106 | 2 | 0.0 | 0.006 | 0.842 | (0;000) | ✗ | 22/03/17 |
Rb3Mn2Cl7 | COD | 1531071 | I4/mmm (139) | ✔ | 12 | 106 | 3 | 0.0 | 0.001 | 0.860 | (0;000) | ✗ | 22/03/17 |
Cs5Nb2S4Cl9 | ICSD | 410591 | Immm (71) | ✔ | 20 | 158 | 1 | 1.5949 | 1.599 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs3ClO | ICSD | 401664 | Pnma (62) | ✔ | 20 | 160 | 2 | 2.0723 | 2.076 | 0.000 | (0;000) | ✗ | 22/03/17 |
Sr2CuClO2 | COD | 2002855 | P3_121 (152) | ✗ | 18 | 150 | 1 | 2.4019 | 2.593 | 0.000 | (0;000) | ✗ | 22/03/17 |
FeN3ClO3 | ICSD | 281495 | P6_3mc (186) | ✗ | 16 | 96 | 1 | 1.311 | 1.369 | 0.000 | (0;000) | ✗ | 22/03/17 |
IClO | COD | 9009192 | Pmmn (59) | ✔ | 6 | 40 | 2 | 0.0 | 0.054 | 0.575 | (0;000) | ✗ | 22/03/17 |
NaClO3 | COD | 1010057 | P2_13 (198) | ✗ | 20 | 136 | 1 | 1.1406 | 1.153 | 0.000 | (0;000) | ✗ | 22/03/17 |
NaClO3 | COD | 1010216 | P2_13 (198) | ✗ | 20 | 136 | 1 | 5.9333 | 5.938 | 0.000 | (0;000) | ✗ | 22/03/17 |
NaClO3 | COD | 1010512 | P2_13 (198) | ✗ | 20 | 136 | 1 | 3.1663 | 3.168 | 0.000 | (0;000) | ✗ | 22/03/17 |
NaClO3 | COD | 1010513 | P2_13 (198) | ✗ | 20 | 136 | 1 | 1.9432 | 2.031 | 0.000 | (0;000) | ✗ | 22/03/17 |
Zn2NCl | ICSD | 425734 | Pna2_1 (33) | ✗ | 16 | 144 | 3 | 2.0638 | 2.072 | 0.000 | (0;000) | ✗ | 22/03/17 |
ClO3 | ICSD | 61334 | Cc (9) | ✗ | 16 | 100 | 1 | 1.0463 | 1.055 | 0.000 | (0;000) | ✗ | 22/03/17 |
RePbClO4 | COD | 2208194 | Pmn2_1 (31) | ✗ | 14 | 120 | 3 | 3.0966 | 3.176 | 0.000 | (0;000) | ✗ | 22/03/17 |
SCl | ICSD | 37016 | Fdd2 (43) | ✗ | 16 | 104 | 1 | 2.6979 | 2.765 | 0.000 | (0;000) | ✗ | 22/03/17 |
PbCN2 | COD | 2310547 | Pna2_1 (33) | ✗ | 16 | 112 | 2 | 1.6961 | 1.912 | 0.000 | (0;000) | ✗ | 22/03/17 |
ZnCN2 | COD | 2011885 | I-42d (122) | ✗ | 16 | 104 | 3 | 3.5423 | 3.901 | 0.000 | (0;000) | ✗ | 22/03/17 |
V2Pb3O8 | ICSD | 69800 | C2 (5) | ✗ | 13 | 116 | 3 | 2.5077 | 2.573 | 0.000 | (0;000) | ✗ | 06/10/16 |
RbCN5O2 | COD | 7004730 | Cc (9) | ✗ | 18 | 100 | 1 | 2.8893 | 2.908 | 0.000 | (0;000) | ✗ | 22/03/17 |
K3Co2F7 | ICSD | 33524 | I4/mmm (139) | ✔ | 12 | 110 | 2 | 0.0 | 0.011 | 0.959 | (0;000) | ✗ | 22/03/17 |
AgNO2 | ICSD | 23891 | Imm2 (44) | ✗ | 4 | 28 | 3 | 1.7804 | 2.251 | 0.000 | (0;000) | ✗ | 06/10/16 |
Co2Ge | ICSD | 623417 | Pnma (62) | ✔ | 12 | 152 | 3 | 0.0 | 0.006 | 0.260 | (0;000) | ✗ | 22/03/17 |
TeSeO4 | ICSD | 201413 | P1 (1) | ✗ | 12 | 72 | 3 | 3.0537 | 3.293 | 0.000 | (0;000) | ✗ | 06/10/16 |
AgNO2 | ICSD | 24378 | Im2m (44) | ✗ | 4 | 28 | 3 | 1.5099 | 1.922 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ta4Co2PdSe12 | ICSD | 73319 | C2/m (12) | ✔ | 19 | 176 | 3 | 0.0 | 0.036 | 0.130 | (0;000) | ✗ | 22/03/17 |
BaSe2 | ICSD | 16358 | C2/c (15) | ✔ | 6 | 44 | 1 | 1.009 | 1.076 | 0.000 | (0;000) | ✗ | 06/10/16 |
AgNO2 | ICSD | 26750 | Imm2 (44) | ✗ | 4 | 28 | 3 | 1.5341 | 1.989 | 0.000 | (0;000) | ✗ | 06/10/16 |
AgNO3 | ICSD | 35157 | R3m (160) | ✗ | 5 | 34 | 3 | 2.0793 | 2.425 | 0.000 | (0;000) | ✗ | 06/10/16 |
Si3P2Pt | ICSD | 84944 | P1 (1) | ✗ | 12 | 64 | 3 | 0.6365 | 1.195 | 0.000 | (0;000) | ✗ | 06/10/16 |
Si4P4Ru | ICSD | 79006 | P1 (1) | ✗ | 9 | 52 | 3 | 1.442 | 1.660 | 0.000 | (0;000) | ✗ | 06/10/16 |
MnP | ICSD | 191788 | F-43m (216) | ✗ | 2 | 20 | 3 | 0.0 | 0.028 | 0.137 | (0;000) | ✔ | 04/10/16 |
AgNO3 | ICSD | 374 | R3c (161) | ✗ | 10 | 68 | 3 | 1.7072 | 1.921 | 0.000 | (0;000) | ✗ | 06/10/16 |
C | COD | 9012593 | R-3m (166) | ✔ | 10 | 40 | 3 | 4.5247 | 5.260 | 0.000 | (0;000) | ✗ | 22/03/17 |
C | COD | 9012594 | R-3m (166) | ✔ | 14 | 56 | 3 | 4.4247 | 5.344 | 0.000 | (0;000) | ✗ | 22/03/17 |
BaSe3 | ICSD | 16359 | P-42_1m (113) | ✗ | 8 | 56 | 1 | 0.9646 | 1.065 | 0.000 | (0;000) | ✗ | 06/10/16 |
TaAgO3 | ICSD | 40830 | R3c (161) | ✗ | 10 | 84 | 3 | 2.0218 | 2.039 | 0.000 | (0;000) | ✗ | 06/10/16 |
YClO | COD | 9009190 | P4/nmm (129) | ✔ | 6 | 48 | 3 | 4.19 | 4.190 | 0.000 | (0;000) | ✗ | 27/01/17 |
Cl2 | COD | 9013120 | Cmce (64) | ✔ | 4 | 28 | 1 | 2.5394 | 2.567 | 0.000 | (0;000) | ✗ | 27/01/17 |
Sc7CoI12 | ICSD | 202109 | R-3 (148) | ✔ | 20 | 178 | 3 | 0.0753 | 0.150 | 0.000 | (0;000) | ✗ | 22/03/17 |