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-24068 | simmate / provider | Mo2 H16 N4 O8 | 12 | 2.094 |
| mp-1084794 | simmate / provider | Nd3 Cd3 Ga3 | 189 | 7.453 |
| mp-1105610 | simmate / provider | K2 Os2 N2 O2 F10 | 11 | 4.035 |
| mp-1197531 | simmate / provider | Cd4 Se6 N4 O30 | 11 | 3.292 |
| mp-2691 | simmate / provider | Cd1 Se1 | 216 | 5.300 |
| mp-756747 | simmate / provider | Li6 Mn6 O12 | 2 | 4.156 |
| mp-1185398 | simmate / provider | Li1 Pm2 Pb1 | 225 | 7.483 |
| mp-1233105 | simmate / provider | Ba6 Mg1 P6 O21 | 38 | 3.909 |
| mp-743863 | simmate / provider | Ca5 La7 Mn7 Ru5 O36 | 1 | 5.881 |
| mp-974463 | simmate / provider | La1 Ag2 Sn1 | 225 | 8.185 |
| mp-548753 | simmate / provider | V4 Co2 P4 O20 | 14 | 3.592 |
| mp-727952 | simmate / provider | I12 O32 | 14 | 4.835 |