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-752997 | simmate / provider | V8 O12 F4 | 33 | 3.977 |
| mp-752998 | simmate / provider | U3 O5 | 156 | 11.005 |
| mp-752999 | simmate / provider | Li1 Fe1 Co3 O8 | 166 | 4.357 |
| mp-753 | simmate / provider | Zn8 Sb8 | 61 | 6.144 |
| mp-753000 | simmate / provider | Na2 Sb6 O16 | 14 | 5.763 |
| mp-753001 | simmate / provider | Co1 Ag1 O2 | 166 | 6.642 |
| mp-753002 | simmate / provider | Co6 O4 F8 | 1 | 4.681 |
| mp-753003 | simmate / provider | Fe8 O10 F6 | 1 | 4.391 |
| mp-753004 | simmate / provider | Li12 Mn2 O4 F8 | 15 | 2.177 |
| mp-753005 | simmate / provider | Li4 Mn4 F14 | 15 | 3.150 |
| mp-753006 | simmate / provider | Mn6 O6 F6 | 10 | 4.255 |
| mp-753007 | simmate / provider | Mn6 O5 F7 | 1 | 4.257 |