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-989515 | simmate / provider | La1 Mo1 N3 | 99 | 6.492 |
| mp-1177894 | simmate / provider | Li2 Mn1 Ni1 O4 | 119 | 4.491 |
| mp-1227303 | simmate / provider | Ba1 Ta1 N1 O2 | 123 | 8.543 |
| mp-570334 | simmate / provider | Si1 W3 | 229 | 13.593 |
| mp-865965 | simmate / provider | Li2 Ca1 Si1 | 225 | 1.924 |
| mp-1221687 | simmate / provider | Mn1 Au3 | 166 | 15.147 |
| mp-861905 | simmate / provider | Li1 Bi1 Pd2 | 225 | 10.056 |
| mp-865249 | simmate / provider | Tm1 Sn1 Ru2 | 225 | 11.487 |
| mp-1217157 | simmate / provider | Ti3 O4 | 139 | 4.869 |
| mp-861875 | simmate / provider | Li1 Hf2 Re1 | 225 | 12.903 |
| mp-1184076 | simmate / provider | Dy1 Ta1 Os2 | 225 | 16.979 |
| mp-11836 | simmate / provider | Er1 Sb1 Pd1 | 216 | 9.275 |