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-752868 | simmate / provider | Li3 Fe8 B8 O24 | 1 | 3.204 |
| mp-759978 | simmate / provider | Li1 Co7 O7 F1 | 156 | 4.671 |
| mp-1215500 | simmate / provider | Zn3 Co1 S4 | 115 | 4.037 |
| mp-684676 | simmate / provider | Al48 S72 | 156 | 2.641 |
| mp-1094474 | simmate / provider | Mg3 Zn3 | 38 | 4.023 |
| mp-1208870 | simmate / provider | Sm16 Mg4 Pt4 | 216 | 7.756 |
| mp-1227744 | simmate / provider | Ca3 Mg5 Si8 O24 | 1 | 3.122 |
| mp-849358 | simmate / provider | Mn6 O4 F8 | 136 | 4.038 |
| mp-1218584 | simmate / provider | Sr3 Mg1 O4 | 65 | 4.004 |
| mp-1220979 | simmate / provider | Na2 Ni8 P6 O24 | 36 | 3.773 |
| mp-1009019 | simmate / provider | Fe1 N1 | 221 | 6.877 |
| mp-1387359 | simmate / provider | Ca2 V2 F8 | 15 | 3.430 |