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-758424 | simmate / provider | Li10 V2 P6 O24 | 1 | 2.633 |
| mp-1247906 | simmate / provider | Al3 Zn6 Sb3 H36 O36 | 143 | 2.578 |
| mp-19193 | simmate / provider | Ca2 Fe6 O10 | 63 | 4.769 |
| mp-26579 | simmate / provider | Li8 Cr8 P8 O32 | 61 | 3.281 |
| mp-25448 | simmate / provider | Li2 Cr2 P2 O8 F2 | 2 | 3.225 |
| mp-1369271 | simmate / provider | Ti2 Zn4 Sb2 O12 | 11 | 5.916 |
| mp-1030676 | simmate / provider | Na1 Mg6 Bi1 O8 | 123 | 4.718 |
| mp-1105510 | simmate / provider | Mn4 Cr2 Sb2 O12 | 14 | 5.665 |
| mp-759310 | simmate / provider | Li6 Cr4 P4 O16 F4 | 2 | 3.097 |
| mp-1373731 | simmate / provider | Al4 Mo4 O12 | 62 | 5.101 |
| mp-1204629 | simmate / provider | P16 H216 C80 N32 Cl8 | 61 | 1.020 |
| mp-1177150 | simmate / provider | Li5 Mn3 Cu1 P4 O16 | 1 | 3.308 |