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-1226111 | simmate / provider | Co7 Ni1 P4 | 6 | 7.694 |
| mp-1174932 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.124 |
| mp-775281 | simmate / provider | Li6 Mn3 Fe3 B6 O18 | 6 | 3.230 |
| mp-861490 | simmate / provider | Li5 Mn2 Co3 O10 | 1 | 4.494 |
| mp-22762 | simmate / provider | Co4 N12 | 204 | 5.473 |
| mp-12608 | simmate / provider | Cu1 Pt7 | 225 | 19.408 |
| mp-1206668 | simmate / provider | Dy1 Ni1 As1 | 187 | 8.878 |
| mp-1239249 | simmate / provider | Nb2 Cr6 Ag4 S16 | 31 | 4.740 |
| mp-1184699 | simmate / provider | Ho2 Cu1 Ir1 | 225 | 12.050 |
| mp-1094983 | simmate / provider | Mg5 Bi1 | 189 | 3.703 |
| mp-1094341 | simmate / provider | Mg4 Ti4 | 187 | 3.037 |
| mp-1201765 | simmate / provider | Er8 Fe16 H24 | 166 | 8.327 |