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-1521211 | simmate / provider | Ba1 Ca1 Co4 O12 | 123 | 4.605 |
| mp-754576 | simmate / provider | Li4 Mg1 Co3 O8 | 166 | 4.427 |
| mp-1190947 | simmate / provider | Mg1 H12 N6 O6 | 69 | 1.439 |
| mp-1194161 | simmate / provider | Cr2 Cu5 P4 O18 | 12 | 4.168 |
| mp-1291754 | simmate / provider | Li4 Mn2 Co6 O16 | 13 | 4.300 |
| mp-757938 | simmate / provider | Li8 Co8 P8 O32 | 33 | 2.781 |
| mp-1039944 | simmate / provider | Na1 Ce1 Mg30 O32 | 123 | 3.632 |
| mp-1031281 | simmate / provider | K1 Mg6 W1 O8 | 123 | 4.660 |
| mp-768603 | simmate / provider | Li4 Ni3 Sn5 O16 | 1 | 5.538 |
| mp-1222561 | simmate / provider | Li10 Ga2 Ge4 O16 | 4 | 3.481 |
| mp-1214166 | simmate / provider | Ca4 V8 P12 O48 | 14 | 3.337 |
| mp-756752 | simmate / provider | Li6 Mn6 B6 O18 | 174 | 3.133 |