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-27701 | simmate / provider | Mo18 O52 | 13 | 4.039 |
| mp-1222160 | simmate / provider | Mg4 Cu1 O5 | 71 | 4.148 |
| mp-1182721 | simmate / provider | As6 Xe12 F54 | 15 | 3.211 |
| mp-1194742 | simmate / provider | Ba6 B6 Pb4 Br2 O18 | 20 | 5.692 |
| mp-1185450 | simmate / provider | Li1 Th2 Tc1 | 225 | 10.020 |
| mp-22272 | simmate / provider | Ba2 U1 Cu1 O6 | 139 | 5.187 |
| mp-1068786 | simmate / provider | In1 Co3 N1 | 221 | 8.875 |
| mp-1216712 | simmate / provider | U2 Mn2 Al2 | 74 | 10.691 |
| mp-29391 | simmate / provider | Sb4 Cl12 F8 | 82 | 2.637 |
| mp-41701 | simmate / provider | Li2 Co4 P8 H6 O28 | 9 | 2.881 |
| mp-1429979 | simmate / provider | K2 C2 Br2 N4 O8 | 2 | 2.394 |
| mp-561545 | simmate / provider | Sn16 P8 O36 | 14 | 4.436 |