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-1113243 | simmate / provider | Cs2 Ag1 Mo1 Br6 | 225 | 4.665 |
| mp-1174188 | simmate / provider | Li6 Mn2 Co2 O10 | 2 | 3.997 |
| mp-758583 | simmate / provider | Li4 V4 P8 O28 | 14 | 2.712 |
| mp-4676 | simmate / provider | La3 B6 Ru8 | 69 | 8.843 |
| mp-1177320 | simmate / provider | Li8 V6 P16 O58 | 5 | 2.539 |
| mp-570199 | simmate / provider | Ti3 Pd5 | 123 | 8.905 |
| mp-1178820 | simmate / provider | V4 N4 O12 | 57 | 2.144 |
| mp-1202105 | simmate / provider | K12 As4 S16 | 33 | 2.233 |
| mp-778057 | simmate / provider | Na16 Sn8 O16 | 60 | 3.814 |
| mp-1187982 | simmate / provider | Yb3 Nd1 | 225 | 7.360 |
| mp-555363 | simmate / provider | Na12 Cd6 Si12 O36 | 31 | 3.641 |
| mp-1225648 | simmate / provider | Er4 Cr1 Se7 | 8 | 7.167 |