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-753884 | simmate / provider | Mn2 P4 O16 | 15 | 2.818 |
| mp-753885 | simmate / provider | Li4 Cr2 Co3 Sb3 O16 | 1 | 4.967 |
| mp-753886 | simmate / provider | Li2 Cr4 P4 O16 | 2 | 2.788 |
| mp-753888 | simmate / provider | Li3 Mn1 Fe3 O8 | 12 | 4.099 |
| mp-753889 | simmate / provider | Li4 Cu1 Ni3 P4 O16 | 6 | 3.792 |
| mp-753890 | simmate / provider | Ni2 H1 | 164 | 8.335 |
| mp-753891 | simmate / provider | Zr4 Ti4 O16 | 1 | 4.818 |
| mp-753893 | simmate / provider | Li3 Fe1 Co3 O8 | 166 | 4.286 |
| mp-753895 | simmate / provider | Li2 Mn2 P4 O16 | 14 | 3.133 |
| mp-753896 | simmate / provider | Li4 Mn3 Sb1 P4 O16 | 6 | 3.483 |
| mp-753897 | simmate / provider | Li2 Nb2 Fe3 O10 | 1 | 4.322 |
| mp-753898 | simmate / provider | La1 Tm1 O2 | 166 | 9.190 |