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-997394 | simmate / provider | Nb2 Ag2 F12 | 132 | 4.139 |
| mp-9973 | simmate / provider | V2 B2 | 63 | 5.632 |
| mp-9972 | simmate / provider | Y2 Si2 | 63 | 4.464 |
| mp-997184 | simmate / provider | Ca6 Ti2 Ni2 O12 | 167 | 3.976 |
| mp-997183 | simmate / provider | Mn2 Au2 O4 | 12 | 8.868 |
| mp-997182 | simmate / provider | C4 | 194 | 1.008 |
| mp-997181 | simmate / provider | V1 Cu1 O2 | 166 | 5.261 |
| mp-997180 | simmate / provider | V2 Cu2 O4 | 194 | 5.212 |
| mp-997167 | simmate / provider | Ni1 Au1 O2 | 166 | 9.872 |
| mp-997163 | simmate / provider | Mn1 Au1 O2 | 166 | 8.846 |
| mp-997162 | simmate / provider | Mn2 Ag2 O4 | 194 | 6.120 |
| mp-997161 | simmate / provider | Co1 Au1 O2 | 166 | 10.526 |