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-754315 | simmate / provider | Li3 V4 Sn1 O12 | 1 | 4.280 |
| mp-754316 | simmate / provider | Li3 Co1 Ni2 O6 | 12 | 4.716 |
| mp-754317 | simmate / provider | Nd2 O4 | 58 | 5.374 |
| mp-754318 | simmate / provider | Mn2 Zn2 O6 | 148 | 5.433 |
| mp-754319 | simmate / provider | Li3 Nb1 Ni4 O8 | 12 | 5.205 |
| mp-754320 | simmate / provider | Li4 Mn2 P2 C2 O14 | 1 | 2.716 |
| mp-754321 | simmate / provider | Li4 V3 Cr1 O8 | 10 | 3.939 |
| mp-754322 | simmate / provider | Sr2 Cu1 O4 | 139 | 5.270 |
| mp-754323 | simmate / provider | Tm2 Bi2 O6 | 161 | 9.101 |
| mp-754324 | simmate / provider | Li4 V3 Cr1 O8 | 12 | 3.994 |
| mp-754325 | simmate / provider | Li3 Fe4 B4 O12 | 1 | 3.320 |
| mp-754326 | simmate / provider | Na1 Ag1 O2 | 12 | 4.898 |