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-772561 | simmate / provider | Li4 Cu2 Sb2 P4 O16 | 11 | 3.857 |
| mp-1216519 | simmate / provider | Tl1 Hg1 | 166 | 11.244 |
| mp-1186173 | simmate / provider | Na1 Pm3 | 221 | 5.580 |
| mp-27505 | simmate / provider | Fe6 Sn4 | 166 | 8.282 |
| mp-30803 | simmate / provider | Pu2 Ni4 | 227 | 14.607 |
| mp-1095846 | simmate / provider | Ba2 Na1 Pb1 | 71 | 0.413 |
| mp-31979 | simmate / provider | Li4 Mn2 P8 O24 | 14 | 2.407 |
| mp-1177996 | simmate / provider | Li2 Mg1 Cr3 S6 O24 | 1 | 2.728 |
| mp-753414 | simmate / provider | Lu4 Pt4 O14 | 227 | 10.800 |
| mp-1037677 | simmate / provider | Li1 Mg30 Fe1 O32 | 123 | 3.516 |
| mp-629560 | simmate / provider | Fe6 C18 Se4 O18 | 2 | 2.494 |
| mp-1305683 | simmate / provider | Li32 Co4 O20 F4 | 1 | 2.658 |