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-753655 | simmate / provider | Li1 Ti2 Mn3 O10 | 1 | 3.795 |
| mp-1174074 | simmate / provider | Li6 Mn2 Co2 O10 | 12 | 4.003 |
| mp-1177231 | simmate / provider | Li4 V1 Cr2 Ni3 P6 O24 | 1 | 3.359 |
| mp-1247164 | simmate / provider | Mg2 Ti1 In3 S8 | 166 | 3.696 |
| mp-15186 | simmate / provider | Er2 Cu4 O8 | 88 | 7.750 |
| mp-1175696 | simmate / provider | Li9 Mn2 Co5 O16 | 5 | 4.177 |
| mp-759913 | simmate / provider | Li20 Cr12 Fe4 O32 | 1 | 3.975 |
| mp-777675 | simmate / provider | Li3 V5 O12 | 5 | 3.048 |
| mp-1104215 | simmate / provider | Ca2 Ni10 H1 | 65 | 6.567 |
| mp-1219471 | simmate / provider | Sb2 W2 N2 O12 | 74 | 4.854 |
| mp-1183738 | simmate / provider | Ce1 Sb3 | 221 | 7.754 |
| mp-1225694 | simmate / provider | Cu1 Ni3 | 65 | 9.044 |