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-1197086 | simmate / provider | Al4 P8 H72 C24 Cl12 | 62 | 1.124 |
| mp-3897 | simmate / provider | Sm8 P8 S32 | 142 | 3.552 |
| mp-1247079 | simmate / provider | Mg2 Co1 Mo3 S8 | 166 | 3.903 |
| mp-849605 | simmate / provider | Li8 Mn8 P16 O56 | 1 | 3.014 |
| mp-1227286 | simmate / provider | Ba2 Y2 Mn2 Co2 O10 | 99 | 5.802 |
| mp-1219507 | simmate / provider | Re1 Pt1 | 166 | 20.801 |
| mp-1209125 | simmate / provider | Rb2 Yb2 Be2 F12 | 11 | 4.756 |
| mp-685218 | simmate / provider | Fe24 Co12 O48 | 8 | 5.017 |
| mp-21162 | simmate / provider | Sr1 Pb3 | 221 | 9.134 |
| mp-769613 | simmate / provider | Li4 Ti3 Ni3 W2 O16 | 1 | 5.362 |
| mp-758273 | simmate / provider | Li8 Mn12 O24 | 1 | 4.187 |
| mp-1277483 | simmate / provider | Li4 La16 Co4 O32 | 65 | 6.693 |
