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-1217853 | simmate / provider | Sr1 Zr1 Cd1 H8 C8 O22 | 5 | 2.177 |
| mp-1177563 | simmate / provider | Li12 Mn4 V4 P12 O48 | 1 | 2.878 |
| mp-1200911 | simmate / provider | Mn2 P2 H30 C6 N2 Cl6 O6 | 4 | 1.621 |
| mp-998971 | simmate / provider | Ti1 Fe1 Co1 Si1 | 216 | 6.754 |
| mp-1022457 | simmate / provider | Mg12 Ti2 Fe2 | 38 | 2.782 |
| mp-1195080 | simmate / provider | Rb4 V8 P4 O44 | 19 | 2.712 |
| mp-744242 | simmate / provider | Na4 Te1 Mo6 H40 N2 O40 | 2 | 2.236 |
| mp-760048 | simmate / provider | Li8 Co4 O4 F8 | 129 | 3.830 |
| mp-1026563 | simmate / provider | Ba1 Mg14 Cr1 | 38 | 2.236 |
| mp-1182846 | simmate / provider | Ce4 N8 F24 | 1 | 1.853 |
| mp-1185218 | simmate / provider | Li1 Ce2 Pb1 | 225 | 7.229 |
| mp-1233485 | simmate / provider | K2 Ba1 Mg1 Co1 N6 O12 | 8 | 2.774 |