≤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
Ga4SnSe7 COD 4001921 Pc (7) ✗ 24 216 3 1.7428 1.744 0.000 (0;000) ✗ 04/08/17
GaTeI7 ICSD 407982 Pc (7) ✗ 18 136 1 1.5755 1.763 0.000 (0;000) ✗ 22/03/17
Ga4SnS7 COD 4001920 Pc (7) ✗ 24 216 3 2.3502 2.560 0.000 (0;000) ✗ 04/08/17
ZnAg2GeO4 ICSD 81328 Pc (7) ✗ 16 124 3 0.0 0.152 0.012 (0;000) ✔ 26/04/17
AlTeI7 ICSD 401395 Pc (7) ✗ 18 116 1 1.6408 1.786 0.000 (0;000) ✗ 16/03/17
C5NCl5 COD 7221875 Pc (7) ✗ 22 120 1 3.4089 3.409 0.000 (0;000) ✗ 04/08/17
C4SBr4 COD 2102931 Pc (7) ✗ 18 100 1 2.3353 2.485 0.000 (0;000) ✗ 21/03/17
H3C4N3 COD 2205937 Pc (7) ✗ 20 68 1 4.3703 4.482 0.000 (0;000) ✗ 21/03/17
C4S5O COD 2233890 Pc (7) ✗ 20 104 1 1.6485 1.711 0.000 (0;000) ✗ 21/03/17
FeSi(AgS2)2 ICSD 425760 Pc (7) ✗ 16 116 3 0.0 0.004 0.400 (1;010) ✔ 11/04/17
BaZnF4 ICSD 182608 Pc (7) ✗ 24 200 3 4.5419 4.639 0.000 (0;000) ✗ 04/08/17
Te2Au COD 9011456 Pc (7) ✗ 12 92 3 0.0 0.134 0.109 (0;000) ✔ 26/04/17
Li2BeSiO4 COD 9013066 Pc (7) ✗ 16 76 3 4.9988 4.999 0.000 (0;000) ✗ 15/02/17
LiFeSiO4 ICSD 186517 Pc (7) ✗ 14 78 2 0.0 0.000 0.905 ? ✗ 15/02/17
H5CNO2 ICSD 151222 Pc (7) ✗ 18 52 1 5.1261 5.200 0.000 (0;000) ✗ 15/02/17
HNF2 ICSD 404200 Pca2_1 (29) ✗ 16 80 1 5.0387 5.072 0.000 (0;000) ✗ 15/02/17
CoAsS ICSD 41757 Pca2_1 (29) ✗ 12 80 3 0.9749 1.154 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
CoAsS ICSD 41857 Pca2_1 (29) ✗ 12 80 3 0.0 0.001 0.519 ? ✗ 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) ✗ 12 80 3 0.8165 1.065 0.000 (0;000) ✗ 06/10/16
SbIrS ICSD 74630 Pca2_1 (29) ✗ 12 80 3 0.9438 1.385 0.000 (0;000) ✗ 06/10/16
ZrO2 COD 9009919 Pca2_1 (29) ✗ 12 64 3 3.5103 3.622 0.000 (0;000) ✗ 15/02/17
KGeNO ICSD 60002 Pca2_1 (29) ✗ 16 96 1 3.0607 3.061 0.000 (0;000) ✗ 22/03/17
BiIO4 COD 4106584 Pca2_1 (29) ✗ 24 184 2 2.2729 2.462 0.000 (0;000) ✗ 04/08/17
RbTlF4 ICSD 4047 Pca2_1 (29) ✗ 24 200 1 3.1437 3.213 0.000 (0;000) ✗ 04/08/17
LiSiNO ICSD 34106 Pca2_1 (29) ✗ 16 72 1 5.3934 5.555 0.000 (0;000) ✗ 15/02/17
SeOF2 COD 4031233 Pca2_1 (29) ✗ 16 104 1 4.1822 4.182 0.000 (0;000) ✗ 22/03/17
GePtS ICSD 637647 Pca2_1 (29) ✗ 12 80 3 0.708 0.880 0.000 (0;000) ✗ 22/03/17
RbCdAuS2 ICSD 85582 Pcca (54) ✔ 20 176 2 1.9477 2.222 0.000 (0;000) ✗ 21/03/17
SiO2 COD 4124082 Pcca (54) ✔ 24 128 3 0.9643 0.964 0.000 (0;000) ✗ 04/08/17
SiO2 COD 4124080 Pcca (54) ✔ 24 128 3 4.6146 4.790 0.000 (0;000) ✗ 04/08/17
AgClO2 COD 9007819 Pcca (54) ✔ 16 120 2 0.7885 1.065 0.000 (0;000) ✗ 30/01/17
C COD 9012233 Pcca (54) ✔ 16 64 2 0.0 0.002 0.513 (1;001) ✗ 27/01/17
GaBiO3 COD 4002370 Pcca (54) ✔ 20 184 3 1.8816 1.936 0.000 (0;000) ✗ 02/02/17
Bi2O3 ICSD 261777 Pccn (56) ✔ 20 112 3 2.3002 2.300 0.000 (0;000) ✗ 06/10/16
Bi2O3 COD 4332559 Pccn (56) ✔ 20 192 3 2.313 2.314 0.000 (0;000) ✗ 02/02/17
Sb2O3 COD 9009748 Pccn (56) ✔ 20 112 3 0.0 2.096 1.000 (0;000) ✗ 02/02/17
Sb2O3 COD 9000012 Pccn (56) ✔ 20 112 1 0.0 1.400 1.000 (0;000) ✗ 02/02/17
Sb2O3 ICSD 27595 Pccn (56) ✔ 20 112 2 0.0 0.129 1.000 (0;000) ✗ 02/02/17
SiO2 COD 4124077 Pccn (56) ✔ 24 128 3 5.8203 5.820 0.000 (0;000) ✗ 04/08/17
Fe2N ICSD 150889 Pcnb (60) ✔ 12 84 3 0.0 0.001 0.653 (0;101) ✗ 06/10/16
Sr2Bi3 ICSD 106329 Pcnn (52) ✔ 20 140 2 0.0 0.007 0.673 (1;110) ✗ 06/10/16
Si3MoPt2 ICSD 174199 Pm2_1b (26) ✗ 12 92 3 0.0 0.007 0.557 ? ✗ 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) ✗ 6 48 1 0.051 0.084 0.000 (0;000) ✔ 06/10/16
InSb ICSD 10021 Pm2m (25) ✗ 2 18 3 0.0 0.061 0.615 (0;001) ✔ 06/10/16
GaAs ICSD 43951 Pm2m (25) ✗ 2 18 3 0.0 0.019 0.600 (0;011) ✔ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
RbHg(NO2)3 COD 1010349 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.787 (1;000) ✗ 27/01/17
TlHg(NO2)3 COD 1010351 Pm3 (200) ✔ 11 76 3 0.0 0.000 0.952 (0;111) ✗ 27/01/17
CsHg(NO2)3 COD 1010350 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.653 (1;000) ✗ 27/01/17