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-1175270 | simmate / provider | Li7 Mn4 Co1 O12 | 5 | 3.963 |
| mp-782641 | simmate / provider | Na8 V4 P2 C8 O32 | 70 | 2.511 |
| mp-1045890 | simmate / provider | Zn2 Co9 O13 | 12 | 5.995 |
| mp-1105189 | simmate / provider | Cu4 Ag2 P2 S8 | 31 | 4.356 |
| mp-1265399 | simmate / provider | Al4 C1 O1 | 6 | 2.913 |
| mp-19771 | simmate / provider | Dy1 Co2 Ge2 | 139 | 8.883 |
| mp-1187139 | simmate / provider | Sr3 Zr1 | 221 | 3.459 |
| mp-760539 | simmate / provider | Li2 Ti3 O6 | 12 | 3.741 |
| mp-775127 | simmate / provider | Li4 Fe3 O8 | 166 | 3.551 |
| mp-758954 | simmate / provider | Li1 Ni3 O3 F1 | 123 | 5.550 |
| mp-559540 | simmate / provider | Rb4 Zn4 S4 Cl4 O16 | 14 | 3.065 |
| mp-1211894 | simmate / provider | K8 Sn4 H4 Cl16 | 62 | 2.447 |