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-756075 | simmate / provider | Cr1 Te1 W2 O12 | 1 | 6.056 |
| mp-756076 | simmate / provider | Tb4 Ta4 O16 | 14 | 8.675 |
| mp-756077 | simmate / provider | V4 O4 F12 | 1 | 2.879 |
| mp-756078 | simmate / provider | Li2 Fe2 P2 H4 O10 | 31 | 2.767 |
| mp-756079 | simmate / provider | Li4 Mn2 F12 | 147 | 3.062 |
| mp-756080 | simmate / provider | Li1 Mn2 Fe3 O8 | 44 | 4.443 |
| mp-756081 | simmate / provider | Li4 Co4 B4 O12 | 9 | 3.464 |
| mp-756082 | simmate / provider | Al4 V4 O12 | 62 | 4.527 |
| mp-756083 | simmate / provider | Ti6 Cr6 O18 | 1 | 4.384 |
| mp-756084 | simmate / provider | Ba2 Na8 O6 | 9 | 3.087 |
| mp-756085 | simmate / provider | Na2 V10 O16 | 12 | 4.089 |
| mp-756086 | simmate / provider | Li10 Bi2 S8 | 59 | 2.953 |