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-753302 | simmate / provider | Co6 O8 F4 | 12 | 4.991 |
| mp-753303 | simmate / provider | Mg22 Mn4 O26 | 71 | 3.755 |
| mp-753304 | simmate / provider | Hg1 | 225 | 10.218 |
| mp-753305 | simmate / provider | Li2 Ti2 Si2 O8 | 74 | 3.667 |
| mp-753306 | simmate / provider | Y2 U2 O8 | 141 | 8.423 |
| mp-753307 | simmate / provider | Li1 Ni4 O4 F1 | 139 | 5.796 |
| mp-753308 | simmate / provider | Li12 Mn4 O8 F8 | 13 | 3.279 |
| mp-753309 | simmate / provider | Bi4 O2 F8 | 15 | 8.046 |
| mp-753310 | simmate / provider | Li2 Cr3 Cu1 O8 | 160 | 4.164 |
| mp-753311 | simmate / provider | Cr6 O4 F4 | 14 | 3.858 |
| mp-753312 | simmate / provider | Co6 O10 F2 | 31 | 5.187 |
| mp-753313 | simmate / provider | Li4 Mn2 P4 O16 | 14 | 2.889 |