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-754327 | simmate / provider | Ho2 Cu1 O4 | 139 | 8.718 |
| mp-754328 | simmate / provider | Li4 Nb1 V3 O8 | 166 | 4.570 |
| mp-754329 | simmate / provider | Cd2 Sn2 O6 | 148 | 6.808 |
| mp-754330 | simmate / provider | Li8 Mn4 Sn4 O16 | 10 | 4.837 |
| mp-754331 | simmate / provider | Na8 V4 O12 | 62 | 3.119 |
| mp-754332 | simmate / provider | Li1 Fe7 O3 F9 | 1 | 4.222 |
| mp-754333 | simmate / provider | Ti2 O2 | 194 | 5.410 |
| mp-754334 | simmate / provider | Na2 Tm2 O4 | 141 | 6.989 |
| mp-754335 | simmate / provider | Ga12 N4 O12 | 1 | 4.794 |
| mp-754336 | simmate / provider | Li2 Mn1 Fe1 O4 | 119 | 4.200 |
| mp-754337 | simmate / provider | Li2 V2 F8 | 13 | 3.205 |
| mp-754338 | simmate / provider | Ag8 O4 | 72 | 7.377 |