≤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
As3(HO2)5 COD 2310419 P-1 (2) ✔ 18 80 3 3.5509 3.609 0.000 (0;000) ✗ 05/01/17
CaP3 ICSD 74479 P-1 (2) ✔ 8 50 1 0.0 0.016 0.024 (1;010) ✗ 27/01/17
MnP4 COD 1524612 P-1 (2) ✔ 10 70 3 0.4031 0.499 0.000 (0;000) ✗ 27/01/17
InAsH2O5 COD 2015029 P-1 (2) ✔ 18 100 3 2.7601 2.844 0.000 (0;000) ✗ 05/01/17
MgCl2 ICSD 51247 P-1 (2) ✔ 6 48 3 2.4906 2.491 0.000 (0;000) ✗ 06/10/16
LiAsSe2 COD 4102048 P-1 (2) ✔ 8 40 1 0.0 0.097 0.008 (0;000) ✗ 05/01/17
GaCl3 ICSD 30336 P-1 (2) ✔ 8 68 1 0.0 0.013 0.056 (1;000) ✗ 06/10/16
MoCl5 ICSD 84620 P-1 (2) ✔ 12 98 1 0.0 0.021 0.413 (1;110) ✗ 06/10/16
VCl5 ICSD 425146 P-1 (2) ✔ 12 96 1 0.3098 0.388 0.000 (0;000) ✗ 02/02/17
ICl3 ICSD 24714 P-1 (2) ✔ 8 56 1 1.5447 1.545 0.000 (0;000) ✗ 06/10/16
ScSeO3F ICSD 251184 P-1 (2) ✔ 12 84 3 3.8993 3.981 0.000 (0;000) ✗ 27/01/17
RbAu(SO4)2 ICSD 412095 P-1 (2) ✔ 12 80 1 2.0264 2.159 0.000 (0;000) ✗ 05/01/17
Zn2PHO5 COD 9009553 P-1 (2) ✔ 18 120 3 3.4318 3.541 0.000 (0;000) ✗ 27/01/17
Co2B2O5 COD 1511002 P-1 (2) ✔ 18 140 3 0.0 0.014 0.458 (1;111) ✗ 05/01/17
MgF2 ICSD 51243 P-1 (2) ✔ 6 48 1 0.7823 1.004 0.000 (0;000) ✗ 06/10/16
Fe2B2O5 ICSD 420463 P-1 (2) ✔ 18 104 3 0.0736 0.093 0.000 (0;000) ✗ 05/01/17
Mg2B2O5 COD 2003243 P-1 (2) ✔ 18 112 3 5.3176 5.396 0.000 (0;000) ✗ 05/01/17
Na3MgP2HO8 COD 2004175 P-1 (2) ✔ 15 96 3 5.0699 5.070 0.000 (0;000) ✗ 27/01/17
Mg3Ge ICSD 70070 P-1 (2) ✔ 8 68 1 0.0 0.000 0.605 (0;000) ✗ 06/10/16
CdGe2O5 ICSD 23039 P-1 (2) ✔ 16 100 3 1.8665 2.017 0.000 (0;000) ✗ 27/01/17
BaFe2(PO4)2 ICSD 237763 P-1 (2) ✔ 13 84 2 0.0 0.011 0.134 (0;001) ✗ 05/01/17
KHg ICSD 104302 P-1 (2) ✔ 8 84 3 0.0 0.028 0.152 (0;010) ✗ 06/10/16
CuPtF6 ICSD 64660 P-1 (2) ✔ 16 126 3 0.0 0.006 0.051 (1;010) ✗ 27/01/17
LiCdBO3 ICSD 200615 P-1 (2) ✔ 12 72 3 2.6621 2.727 0.000 (0;000) ✗ 05/01/17
PI2 ICSD 203216 P-1 (2) ✔ 6 38 1 1.5597 1.560 0.000 (0;000) ✗ 06/10/16
NbI5 ICSD 10457 P-1 (2) ✔ 12 96 1 0.0 0.048 0.113 (0;111) ✗ 06/10/16
NbCuO3F ICSD 200533 P-1 (2) ✔ 12 98 3 0.0 0.009 0.456 (1;011) ✗ 27/01/17
NaSO4 COD 2208366 P-1 (2) ✔ 12 78 1 3.9204 3.927 0.000 (0;000) ✗ 27/01/17
KMn(SeO4)2 ICSD 80430 P-1 (2) ✔ 12 84 2 0.0 0.041 0.039 (0;000) ✗ 27/01/17
BH3NF4 ICSD 49614 P-1 (2) ✔ 18 78 1 7.5408 7.573 0.000 (0;000) ✗ 05/01/17
BH3OF4 ICSD 15591 P-1 (2) ✔ 18 80 1 6.1272 6.158 0.000 (0;000) ✗ 05/01/17
Na3CoO3 ICSD 99580 P-1 (2) ✔ 14 124 1 0.0 0.002 0.212 (0;001) ✗ 27/01/17
Mg3Sn ICSD 70069 P-1 (2) ✔ 8 88 3 0.0 0.000 0.622 (1;001) ✗ 06/10/16
InPH2O5 COD 9012528 P-1 (2) ✔ 18 100 3 3.7997 3.887 0.000 (0;000) ✗ 27/01/17
MnP4 ICSD 100786 P-1 (2) ✔ 10 70 3 0.3988 0.496 0.000 (0;000) ✗ 06/10/16
Bi(PdO2)2 ICSD 263051 P-1 (2) ✔ 14 150 3 0.0 0.134 0.105 (0;000) ✗ 05/01/17
CuH2SeO5 ICSD 39887 P-1 (2) ✔ 18 98 3 0.0 0.008 0.094 (1;100) ✗ 27/01/17
CuH2C2BrN COD 7052608 P-1 (2) ✔ 14 66 3 0.8149 1.037 0.000 (0;000) ✗ 27/01/17
VO2 ICSD 1501 P-1 (2) ✔ 12 100 2 0.0 0.011 0.534 (1;001) ✗ 06/10/16
CuH2SO5 ICSD 68184 P-1 (2) ✔ 18 98 3 0.0 0.020 0.095 (0;011) ✗ 27/01/17
Pb(CO2)2 ICSD 109831 P-1 (2) ✔ 14 92 3 2.7558 2.756 0.000 (0;000) ✗ 27/01/17
BH4C3O2 COD 2204051 P-1 (2) ✔ 20 62 1 3.5427 3.639 0.000 (0;000) ✗ 27/01/17
H4C3O2 COD 2203632 P-1 (2) ✔ 18 56 1 3.317 3.317 0.000 (0;000) ✗ 27/01/17
H5C3NCl COD 7101077 P-1 (2) ✔ 20 58 1 3.3502 3.410 0.000 (0;000) ✗ 27/01/17
Hg(C2F3)2 ICSD 165635 P-1 (2) ✔ 11 70 1 3.4881 3.797 0.000 (0;000) ✗ 27/01/17
Ca2CrN3 COD 7012864 P-1 (2) ✔ 12 98 1 0.9093 1.042 0.000 (0;000) ✗ 27/01/17
Ca2MgP2(H2O5)2 ICSD 156224 P-1 (2) ✔ 19 104 2 5.6684 5.802 0.000 (0;000) ✗ 27/01/17
ReS2 ICSD 650077 P-1 (2) ✔ 12 108 2 0.8083 0.813 0.000 (0;000) ✗ 06/10/16
ReSe2 ICSD 66658 P-1 (2) ✔ 12 108 2 0.6829 0.814 0.000 (0;000) ✗ 06/10/16
CaGe2O5 COD 8103645 P-1 (2) ✔ 16 96 3 2.9045 2.938 0.000 (0;000) ✗ 27/01/17