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-16772 | simmate / provider | La2 Cu2 W4 O16 | 2 | 6.807 |
| mp-753408 | simmate / provider | K2 Li2 Co2 O4 | 12 | 3.417 |
| mp-31818 | simmate / provider | Fe6 P8 O32 | 14 | 2.868 |
| mp-1186120 | simmate / provider | Np1 Co3 | 221 | 13.439 |
| mp-631564 | simmate / provider | Mg1 Be2 B1 | 216 | 2.174 |
| mp-571638 | simmate / provider | Rb4 Cu2 Br4 Cl4 | 64 | 3.486 |
| mp-1183162 | simmate / provider | Al1 Fe3 | 221 | 6.648 |
| mp-1224184 | simmate / provider | Hf1 Zr1 B4 | 47 | 8.518 |
| mp-1078427 | simmate / provider | Ce1 Al4 Si2 Ir1 | 123 | 5.728 |
| mp-754640 | simmate / provider | Ce2 Se1 O2 | 164 | 6.694 |
| mp-1246795 | simmate / provider | V4 C6 N12 | 15 | 2.911 |
| mp-977391 | simmate / provider | Li1 Nd2 Os1 | 225 | 8.812 |