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-756759 | simmate / provider | Li7 Fe7 Si1 O16 | 1 | 3.233 |
| mp-756758 | simmate / provider | Cu2 H8 I4 O16 | 14 | 4.139 |
| mp-756757 | simmate / provider | Li4 Mn8 O4 F12 | 62 | 3.519 |
| mp-756756 | simmate / provider | Li4 Fe5 Co1 O12 | 12 | 4.341 |
| mp-756755 | simmate / provider | Li3 Nb3 Te1 O12 | 1 | 4.706 |
| mp-756754 | simmate / provider | Ti2 Co10 O24 | 12 | 4.288 |
| mp-756753 | simmate / provider | Li3 La7 Fe2 O16 | 8 | 6.117 |
| mp-756752 | simmate / provider | Li6 Mn6 B6 O18 | 174 | 3.133 |
| mp-756751 | simmate / provider | Tm4 Nb4 O14 | 227 | 7.786 |
| mp-756750 | simmate / provider | Dy4 Ti2 O10 | 63 | 6.303 |
| mp-756749 | simmate / provider | Li12 V8 P12 O48 | 230 | 3.269 |
| mp-756748 | simmate / provider | Sc4 H12 Cl8 O40 | 14 | 2.196 |