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-25828 | simmate / provider | Mo4 P6 O22 | 15 | 3.450 |
| mp-771970 | simmate / provider | Mn3 Co1 O8 | 166 | 4.252 |
| mp-759536 | simmate / provider | V8 O6 F18 | 1 | 3.303 |
| mp-771003 | simmate / provider | Na2 Li4 Mn2 P2 C2 O14 | 2 | 2.722 |
| mp-25461 | simmate / provider | Li6 Mn2 P2 C2 O14 | 11 | 2.703 |
| mp-763244 | simmate / provider | Zn2 Fe2 H8 O4 F10 | 44 | 3.068 |
| mp-753228 | simmate / provider | Li1 Mn3 O6 | 12 | 3.914 |
| mp-1101191 | simmate / provider | V6 F20 | 17 | 3.144 |
| mp-1313908 | simmate / provider | Li4 Ti2 V6 O16 | 2 | 3.740 |
| mp-1175082 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.067 |
| mp-777475 | simmate / provider | Li6 Fe2 F12 | 163 | 2.911 |
| mp-777771 | simmate / provider | Li6 Si4 Ni4 O16 | 7 | 3.107 |