≤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
SiO2 COD 9002782 Pbcn (60) ✔ 12 64 3 5.5934 5.593 0.000 (0;000) ✗ 27/01/17
H2CCl2 COD 2100015 Pbcn (60) ✔ 20 80 1 5.0549 5.126 0.000 (0;000) ✗ 02/02/17
MnF2 ICSD 20365 Pbcn (60) ✔ 12 116 3 0.0 0.000 0.446 (1;101) ✗ 27/01/17
ReO2 COD 9009092 Pbcn (60) ✔ 12 108 3 0.0 0.000 0.364 (0;011) ✗ 27/01/17
Al2O3 ICSD 169723 Pbcn (60) ✔ 20 96 3 8.5906 8.591 0.000 (0;000) ✗ 05/01/17
CO2 COD 9009242 Pbcn (60) ✔ 12 64 1 0.5282 0.795 0.000 (0;000) ✗ 27/01/17
ZnF2 ICSD 20364 Pbcn (60) ✔ 12 104 3 2.9733 2.973 0.000 (0;000) ✗ 27/01/17
Fe2O3 ICSD 96077 Pbcn (60) ✔ 20 136 3 0.0 0.001 0.415 (0;000) ✗ 27/01/17
Mn2N ICSD 42979 Pbcn (60) ✔ 12 140 3 0.0 0.000 0.541 (1;101) ✗ 27/01/17
PbO2 COD 9009091 Pbcn (60) ✔ 12 104 3 0.0 0.003 0.014 (1;000) ✗ 27/01/17
Fe2N ICSD 152811 Pbcn (60) ✔ 12 84 3 0.0 0.000 0.668 (0;101) ✗ 27/01/17
GeO2 COD 1525833 Pbcn (60) ✔ 12 64 3 0.0 0.023 0.046 (0;000) ✗ 27/01/17
CaCl2 ICSD 56769 Pbcn (60) ✔ 12 96 1 5.5921 5.702 0.000 (0;000) ✗ 02/02/17
Mo2C ICSD 246146 Pbcn (60) ✔ 12 128 3 0.0 0.031 0.368 (1;000) ✗ 27/01/17
Rb2CdO2 ICSD 62054 Pbcn (60) ✔ 20 168 3 1.5349 1.556 0.000 (0;000) ✗ 02/02/17
K2CdO2 ICSD 25004 Pbcn (60) ✔ 20 168 2 1.4489 1.475 0.000 (0;000) ✗ 02/02/17
RbCuCl3 COD 1527258 Pbcn (60) ✔ 20 164 1 0.0 0.000 0.386 (0;011) ✗ 02/02/17
CO2 ICSD 236929 Pbcn (60) ✔ 12 64 1 0.0 0.002 0.536 (0;000) ✗ 27/01/17
TiO2 COD 2310486 Pbcn (60) ✔ 12 96 3 2.5234 2.523 0.000 (0;000) ✗ 27/01/17
V2C ICSD 108192 Pbcn (60) ✔ 12 120 3 0.0 0.006 0.151 (0;000) ✗ 27/01/17
MgH2 ICSD 155808 Pbcn (60) ✔ 12 48 1 3.6029 3.778 0.000 (0;000) ✗ 27/01/17
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
LiB ICSD 236961 Pbmm (51) ✔ 8 24 2 0.0 0.004 0.395 (0;001) ✗ 06/10/16
Bi2O3 ICSD 172529 Pbnb (56) ✔ 20 112 3 2.2888 2.289 0.000 (0;000) ✗ 06/10/16
BiF3 ICSD 1269 Pbnm (62) ✔ 16 104 3 3.7081 3.709 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75668 Pc (7) ✗ 12 64 3 3.4494 3.876 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 28402 Pc (7) ✗ 12 84 3 0.9664 1.331 0.000 (0;000) ✗ 06/10/16
Li2FeSnS4 ICSD 425761 Pc (7) ✗ 16 104 3 0.0 0.010 0.502 ? ✗ 22/03/17
Al2CdCl8 ICSD 62037 Pc (7) ✗ 22 148 3 4.0271 4.029 0.000 (0;000) ✗ 04/08/17
Na2ZnSiO4 COD 1009030 Pc (7) ✗ 16 116 3 3.1876 3.392 0.000 (0;000) ✗ 29/03/17
BaAs2 ICSD 414139 Pc (7) ✗ 18 120 1 0.3452 0.346 0.000 (0;000) ✔ 24/04/17
BaAl4Se7 COD 7015593 Pc (7) ✗ 24 128 3 2.4123 2.412 0.000 (0;000) ✗ 04/08/17
Na2CoGeO4 ICSD 200680 Pc (7) ✗ 16 126 3 0.0 0.000 0.734 ? ✗ 22/03/17
HCO COD 7100673 Pc (7) ✗ 24 88 1 3.0002 3.069 0.000 (0;000) ✗ 04/08/17
Na2MgSiO4 ICSD 15619 Pc (7) ✗ 16 112 3 3.9447 4.042 0.000 (0;000) ✗ 29/03/17
Na2ZnGeO4 COD 2008958 Pc (7) ✗ 16 116 3 2.8509 3.032 0.000 (0;000) ✗ 22/03/17
AlSCl7 ICSD 35685 Pc (7) ✗ 18 116 1 2.8088 2.809 0.000 (0;000) ✗ 16/03/17
AlSeBr7 ICSD 401396 Pc (7) ✗ 18 116 1 2.1631 2.164 0.000 (0;000) ✗ 16/03/17
GaSeBr7 COD 8101317 Pc (7) ✗ 18 136 1 2.2271 2.259 0.000 (0;000) ✗ 21/03/17
KH2I3O ICSD 26338 Pc (7) ✗ 14 76 1 1.7843 1.828 0.000 (0;000) ✗ 28/03/17
Li2ZnSnS4 ICSD 419595 Pc (7) ✗ 16 112 3 2.3813 2.381 0.000 (0;000) ✗ 29/03/17
ZnSi(AgS2)2 ICSD 183705 Pc (7) ✗ 16 124 3 1.766 1.864 0.000 (0;000) ✗ 16/03/17
ZnSi(AgO2)2 ICSD 81327 Pc (7) ✗ 16 124 3 0.5309 0.677 0.000 (0;000) ✗ 16/03/17
Li2ZnGeO4 ICSD 34362 Pc (7) ✗ 16 92 3 3.3234 3.361 0.000 (0;000) ✗ 15/02/17
Li2FeGeS4 ICSD 425762 Pc (7) ✗ 16 84 3 0.0 0.017 0.457 ? ✗ 22/03/17
FeSeBr7 ICSD 39528 Pc (7) ✗ 18 126 1 0.0 0.000 0.345 (0;100) ✔ 21/03/17
K2ReI6 COD 4313464 Pc (7) ✗ 18 150 1 0.0 0.000 0.860 ? ✗ 29/03/17
BaGa4Se7 COD 4316718 Pc (7) ✗ 24 208 3 1.5971 1.597 0.000 (0;000) ✗ 04/08/17
OsO2F3 COD 4332767 Pc (7) ✗ 24 196 1 0.5633 0.583 0.000 (0;000) ✗ 04/08/17
ZnSi(CuS2)2 ICSD 236248 Pc (7) ✗ 16 124 3 1.684 1.684 0.000 (0;000) ✗ 22/03/17