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-757048 | simmate / provider | Li3 Ti3 Si6 O18 | 2 | 3.082 |
| mp-757047 | simmate / provider | Li2 Sn2 P8 O24 | 4 | 3.058 |
| mp-757046 | simmate / provider | Li12 Mn4 B4 P4 O28 | 11 | 2.747 |
| mp-757045 | simmate / provider | Ti3 Nb1 Cu3 O12 | 148 | 4.953 |
| mp-757044 | simmate / provider | Mn3 Ni1 O8 | 166 | 4.333 |
| mp-757043 | simmate / provider | Mn3 Ni2 P6 W1 O24 | 146 | 3.753 |
| mp-757042 | simmate / provider | Li4 Sn4 P4 O16 | 19 | 3.417 |
| mp-757041 | simmate / provider | Li16 V8 P8 O40 | 14 | 3.091 |
| mp-757040 | simmate / provider | Li4 Cr4 P4 O16 | 33 | 2.810 |
| mp-757039 | simmate / provider | Fe3 Co3 Sb2 O16 | 8 | 5.070 |
| mp-757038 | simmate / provider | Li4 Si4 Bi4 O16 | 33 | 5.734 |
| mp-757037 | simmate / provider | Li2 Fe2 Si6 O16 | 2 | 2.741 |