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-647579 | simmate / provider | Zn16 Br32 | 142 | 3.828 |
| mp-1020643 | simmate / provider | Rb12 Zn4 B20 O40 | 14 | 3.065 |
| mp-19322 | simmate / provider | Ba1 Mo1 O3 | 221 | 6.539 |
| mp-1196643 | simmate / provider | Li8 C16 S16 N8 O40 F48 | 2 | 2.029 |
| mp-867834 | simmate / provider | Li1 Hf1 Pt2 | 225 | 14.655 |
| mp-23289 | simmate / provider | K1 Cl1 | 221 | 2.188 |
| mp-1246636 | simmate / provider | Sr12 Ir8 N16 | 52 | 7.642 |
| mp-1217613 | simmate / provider | Ti4 H2 C2 Se8 Cl32 O10 | 7 | 2.148 |
| mp-1198268 | simmate / provider | H8 S8 N8 O32 | 14 | 1.350 |
| mp-1036955 | simmate / provider | Mg30 Fe1 Sn1 O32 | 123 | 3.683 |
| mp-1048882 | simmate / provider | Mg2 W4 O8 | 160 | 8.800 |
| mp-761669 | simmate / provider | Li8 Ti12 Co4 O32 | 160 | 3.808 |