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-1811 | simmate / provider | Hg1 Te1 | 225 | 9.352 |
| mp-972062 | simmate / provider | Yb1 Tm1 Hg2 | 225 | 12.179 |
| mp-1186588 | simmate / provider | Pm1 Ho1 Al2 | 225 | 6.286 |
| mp-1111504 | simmate / provider | Na3 Tm1 Cl6 | 225 | 2.545 |
| mp-1187854 | simmate / provider | Yb1 Gd1 Zn2 | 225 | 8.901 |
| mp-862765 | simmate / provider | Li1 Gd2 Ir1 | 225 | 9.891 |
| mp-1112861 | simmate / provider | K2 Li1 Ta1 Cl6 | 225 | 3.102 |
| mp-861508 | simmate / provider | Pr2 Zn1 Ir1 | 225 | 9.322 |
| mp-1187018 | simmate / provider | Sm2 Ni1 Ru1 | 225 | 9.106 |
| mp-1196556 | simmate / provider | Nb6 Cl12 O16 | 225 | 1.784 |
| mp-560936 | simmate / provider | Rb2 Na1 Cr1 F6 | 225 | 3.769 |
| mp-1187159 | simmate / provider | Sr3 Pa1 | 225 | 4.547 |