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-757072 | simmate / provider | Li3 Mn1 Fe2 O6 | 12 | 4.119 |
| mp-757071 | simmate / provider | Li3 Fe4 Sn1 O8 | 12 | 5.007 |
| mp-757070 | simmate / provider | Ba1 Ca1 I4 | 166 | 4.292 |
| mp-757069 | simmate / provider | Li3 V1 Fe3 O8 | 166 | 4.003 |
| mp-757068 | simmate / provider | Li4 Cr1 Ni3 P4 O16 | 6 | 3.628 |
| mp-757067 | simmate / provider | Fe2 P2 H2 O10 | 2 | 3.094 |
| mp-757066 | simmate / provider | Li3 Co2 Si2 O8 | 8 | 3.032 |
| mp-757065 | simmate / provider | Mn1 Sb4 O12 | 1 | 5.796 |
| mp-757064 | simmate / provider | Ti1 Mn5 O12 | 12 | 3.934 |
| mp-757063 | simmate / provider | Li4 Ni8 O12 | 15 | 5.346 |
| mp-757062 | simmate / provider | Li4 Nb3 V3 Sn2 O16 | 8 | 4.869 |
| mp-757061 | simmate / provider | Mn4 Fe1 O8 | 12 | 4.346 |