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-1234545 | simmate / provider | Ba2 Mg1 Al2 Fe8 O14 | 1 | 4.736 |
| mp-1213124 | simmate / provider | Fe2 C16 N12 | 53 | 2.149 |
| mp-1227260 | simmate / provider | Ca1 Bi1 N1 O5 | 44 | 4.578 |
| mp-1027801 | simmate / provider | Te2 Mo4 Se4 S2 | 156 | 4.598 |
| mp-1046640 | simmate / provider | Ni10 Te6 O36 | 15 | 5.173 |
| mp-542374 | simmate / provider | K16 Sn16 | 142 | 3.343 |
| mp-756859 | simmate / provider | Li3 V2 Co1 O6 | 12 | 4.126 |
| mp-1523191 | simmate / provider | Li1 La1 Ti4 O12 | 38 | 3.832 |
| mp-1542042 | simmate / provider | Cs1 Hg5 Cl11 | 12 | 4.266 |
| mp-1233218 | simmate / provider | Sm4 Tm4 Mg1 O12 | 6 | 8.286 |
| mp-1202248 | simmate / provider | Re1 H30 Ru2 N10 Cl10 | 12 | 2.267 |
| mp-567526 | simmate / provider | Sr18 Mg72 | 194 | 2.087 |