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-997034 | simmate / provider | Ba2 Cu2 O4 | 63 | 5.642 |
| mp-1206909 | simmate / provider | Ca1 B1 Pd3 | 221 | 7.677 |
| mp-655489 | simmate / provider | Pb4 Se1 Br6 | 44 | 6.452 |
| mp-22296 | simmate / provider | V10 Pb4 O24 | 13 | 5.379 |
| mp-562649 | simmate / provider | Ba3 Co10 O17 | 166 | 6.143 |
| mp-722515 | simmate / provider | Na1 Cu2 H2 Se2 O10 | 12 | 3.832 |
| mp-1245522 | simmate / provider | Sc2 B2 N4 | 194 | 2.906 |
| mp-26105 | simmate / provider | Li12 Mo8 P12 O48 | 14 | 3.286 |
| mp-642821 | simmate / provider | K6 H10 Pt2 | 127 | 3.278 |
| mp-1173805 | simmate / provider | Na6 Np2 H10 S4 O25 | 1 | 3.131 |
| mp-1245589 | simmate / provider | Mg2 Pb1 N2 | 164 | 6.301 |
| mp-776758 | simmate / provider | Li8 Fe12 F32 | 88 | 3.653 |