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-765119 | simmate / provider | Li8 Mn3 Cr1 O12 | 1 | 3.740 |
| mp-754115 | simmate / provider | Li2 Cr1 Co1 O4 | 119 | 4.562 |
| mp-742859 | simmate / provider | Fe3 P2 H16 O16 | 12 | 2.621 |
| mp-1173970 | simmate / provider | Li6 Co4 O10 | 12 | 4.228 |
| mp-675354 | simmate / provider | Li6 Ru4 O12 | 15 | 5.606 |
| mp-1183631 | simmate / provider | Cd1 B1 O3 | 221 | 6.622 |
| mp-754470 | simmate / provider | Li12 Cr4 O16 | 65 | 3.307 |
| mp-1203058 | simmate / provider | H24 C4 N8 O8 | 72 | 1.372 |
| mp-1197569 | simmate / provider | Zn2 Ni21 B20 | 139 | 7.104 |
| mp-19419 | simmate / provider | Li1 Fe1 O2 | 166 | 4.583 |
| mp-766892 | simmate / provider | Li8 Ni10 O18 | 2 | 4.998 |
| mp-1175415 | simmate / provider | Li9 Co7 O16 | 12 | 4.418 |