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-796331 | simmate / provider | Mo2 O10 | 6 | 3.148 |
| mp-754505 | simmate / provider | Sr3 Ta3 N3 O6 | 6 | 7.709 |
| mp-1221742 | simmate / provider | Mn3 V1 P4 | 6 | 5.687 |
| mp-759192 | simmate / provider | Fe8 O8 F8 | 6 | 4.058 |
| mp-758178 | simmate / provider | Li4 Cu6 C6 O18 | 6 | 3.594 |
| mp-1228603 | simmate / provider | Al3 Ga3 Ni10 | 6 | 7.842 |
| mp-861478 | simmate / provider | Li4 Mn3 Nb1 P4 O16 | 6 | 3.470 |
| mp-1100596 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.205 |
| mp-1235341 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.266 |
| mp-757453 | simmate / provider | Fe6 O6 F6 | 6 | 4.345 |
| mp-1235631 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.665 |
| mp-1176357 | simmate / provider | Na15 Mn6 P6 C6 O42 | 6 | 2.776 |