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-754745 | simmate / provider | Na4 Sn2 O6 | 12 | 4.670 |
| mp-754746 | simmate / provider | V6 O6 F6 | 10 | 4.089 |
| mp-754747 | simmate / provider | Li4 Fe2 F8 | 1 | 2.747 |
| mp-754748 | simmate / provider | Co4 O8 | 39 | 4.093 |
| mp-754749 | simmate / provider | Li8 Co4 O4 F12 | 12 | 3.264 |
| mp-754750 | simmate / provider | Ta8 Cr4 N4 O20 | 38 | 8.040 |
| mp-754751 | simmate / provider | Li3 Nb3 Te1 O12 | 1 | 4.707 |
| mp-754752 | simmate / provider | Nb4 N4 O4 | 12 | 4.834 |
| mp-754753 | simmate / provider | Li12 Mn4 P8 O32 | 11 | 3.044 |
| mp-754754 | simmate / provider | Li8 Co5 O10 | 12 | 3.379 |
| mp-754755 | simmate / provider | Li2 V2 F8 | 12 | 2.764 |
| mp-754756 | simmate / provider | Li2 Ni1 O2 | 166 | 3.317 |