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-990238 | simmate / provider | Au1 O2 F6 | 2 | 4.393 |
| mp-9902 | simmate / provider | Sc4 Co2 Si4 | 12 | 4.220 |
| mp-9901 | simmate / provider | Sc6 Co4 Si6 | 63 | 4.482 |
| mp-990091 | simmate / provider | Ag8 W4 S16 | 62 | 5.014 |
| mp-990086 | simmate / provider | Mo18 H2 S36 | 25 | 2.643 |
| mp-990084 | simmate / provider | Na2 Cl1 | 166 | 1.499 |
| mp-990083 | simmate / provider | Mo18 S36 | 59 | 2.672 |
| mp-990076 | simmate / provider | P2 O5 | 47 | 3.938 |
| mp-9900 | simmate / provider | Ag4 Ge2 S6 | 36 | 4.609 |
| mp-990 | simmate / provider | Ho1 Au2 | 139 | 14.648 |
| mp-99 | simmate / provider | Er2 | 194 | 8.988 |
| mp-9899 | simmate / provider | Ba2 Ag2 P2 | 194 | 5.705 |