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-866225 | simmate / provider | Ac1 Mg1 Hg2 | 225 | 9.689 |
| mp-1111064 | simmate / provider | Na2 Ga1 Hg1 Br6 | 225 | 4.013 |
| mp-19751 | simmate / provider | Ba2 Yb1 Nb1 O6 | 225 | 6.703 |
| mp-1111393 | simmate / provider | Cs1 Rb2 Rh1 F6 | 225 | 3.962 |
| mp-974990 | simmate / provider | Rb3 Hg1 | 225 | 2.987 |
| mp-1111885 | simmate / provider | Cs2 Nd1 Cu1 Br6 | 225 | 4.468 |
| mp-1207138 | simmate / provider | Sm1 Eu2 Ta1 O6 | 225 | 7.887 |
| mp-24201 | simmate / provider | H2 S1 | 225 | 2.340 |
| mp-641573 | simmate / provider | Cr21 Mo2 C6 | 225 | 7.468 |
| mp-1184508 | simmate / provider | Gd1 Sn1 Pd2 | 225 | 10.132 |
| mp-983556 | simmate / provider | Er2 Mg1 Tl1 | 225 | 8.874 |
| mp-1057437 | simmate / provider | Rb1 S1 | 225 | 2.476 |