The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1049240 | simmate / provider | La2 Zn2 Cr2 Mo2 O12 | 7 | 6.161 |
| mp-1238166 | simmate / provider | Ca4 B48 H96 O32 | 19 | 1.177 |
| mp-1185015 | simmate / provider | K1 Np1 O3 | 221 | 6.779 |
| mp-1045930 | simmate / provider | Mg4 Ta4 Ti2 O16 | 15 | 6.475 |
| mp-571163 | simmate / provider | Mn1 Sb1 Rh2 | 123 | 10.072 |
| mp-1174917 | simmate / provider | Li7 Mn2 Co3 O12 | 10 | 4.021 |
| mp-756568 | simmate / provider | Li4 V2 Cr3 Ni3 O16 | 8 | 4.225 |
| mp-1218596 | simmate / provider | Sr6 Mg1 Mo3 O14 | 38 | 5.189 |
| mp-1080550 | simmate / provider | K2 O4 F2 | 26 | 2.226 |
| mp-22977 | simmate / provider | Cs2 V2 Cl6 | 194 | 3.267 |
| mp-758866 | simmate / provider | Na4 Li8 Ni4 C8 S2 O32 | 70 | 2.787 |
| mp-1521336 | simmate / provider | K1 Gd1 Hf1 Ti1 O6 | 216 | 6.686 |