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-753476 | simmate / provider | Li2 Mn4 P4 O16 | 1 | 2.969 |
| mp-753477 | simmate / provider | Li12 Bi4 S12 | 14 | 3.793 |
| mp-753478 | simmate / provider | Bi4 O4 F4 | 14 | 8.073 |
| mp-753479 | simmate / provider | Mn3 Fe3 O8 | 44 | 4.922 |
| mp-753480 | simmate / provider | Li1 V3 O8 | 8 | 3.267 |
| mp-753481 | simmate / provider | Li4 Ni4 P4 O16 | 74 | 4.179 |
| mp-753482 | simmate / provider | Li2 Mn1 Co1 O4 | 10 | 4.364 |
| mp-753483 | simmate / provider | Co6 Ni2 O16 | 166 | 4.773 |
| mp-753484 | simmate / provider | Cr4 O4 F4 | 62 | 4.036 |
| mp-753485 | simmate / provider | Li4 Mn4 F16 | 33 | 3.174 |
| mp-753486 | simmate / provider | Ba2 Ca2 I8 | 74 | 3.756 |
| mp-753487 | simmate / provider | Li1 Co1 C2 O6 | 12 | 2.586 |