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-997020 | simmate / provider | Cu2 Cl2 O4 | 20 | 3.093 |
| mp-777543 | simmate / provider | Fe10 O6 F14 | 7 | 4.187 |
| mp-1235640 | simmate / provider | Li1 V2 Zn2 Si2 O10 | 1 | 4.019 |
| mp-1193334 | simmate / provider | Hf18 Co2 Re8 | 194 | 14.859 |
| mp-1342458 | simmate / provider | Y6 Ti6 O18 | 185 | 4.764 |
| mp-1212265 | simmate / provider | K16 Zr12 Te68 | 14 | 4.977 |
| mp-30732 | simmate / provider | Ho3 Tl3 Pd3 | 189 | 11.730 |
| mp-24500 | simmate / provider | Zn4 H48 Se4 O40 | 92 | 2.276 |
| mp-976751 | simmate / provider | Nd6 Zr2 | 194 | 6.824 |
| mp-1020361 | simmate / provider | Mg16 Si16 O48 | 13 | 3.004 |
| mp-636978 | simmate / provider | K4 Cu4 Cl12 | 14 | 2.065 |
| mp-1110691 | simmate / provider | Rb3 Tm1 Cl6 | 225 | 2.845 |