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-1246428 | simmate / provider | Mg2 Mn3 Mo1 S8 | 166 | 3.350 |
| mp-1221631 | simmate / provider | Mn1 Co1 Sn1 Pd1 | 216 | 9.248 |
| mp-1228717 | simmate / provider | Ca13 Nb3 Si8 O36 | 1 | 3.295 |
| mp-759457 | simmate / provider | Li8 Nb1 Ni3 P6 O24 | 146 | 3.046 |
| mp-673047 | simmate / provider | Cu6 P6 O24 | 146 | 2.967 |
| mp-1096691 | simmate / provider | Sr2 Tl1 Pb1 | 71 | 0.545 |
| mp-758372 | simmate / provider | Li8 Co4 Si4 O16 | 20 | 3.090 |
| mp-764751 | simmate / provider | Mn12 O14 F10 | 1 | 4.489 |
| mp-1214390 | simmate / provider | Cs8 Mn8 Cr12 O48 | 198 | 3.762 |
| mp-561174 | simmate / provider | Ba4 Cu8 Te8 Cl8 O22 | 2 | 4.852 |
| mp-560917 | simmate / provider | Mn13 Al4 Si2 Sb2 O28 | 12 | 4.384 |
| mp-1229068 | simmate / provider | Al1 Cr3 O8 | 166 | 3.639 |