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-1097187 | simmate / provider | Li2 Mg1 Zn1 | 71 | 0.164 |
| mp-1207991 | simmate / provider | Y2 Ti1 Si2 | 123 | 0.164 |
| mp-1190655 | simmate / provider | Li4 B4 H16 | 13 | 0.162 |
| mp-1206633 | simmate / provider | Co1 Cl6 | 65 | 0.161 |
| mp-1097089 | simmate / provider | Cs1 Rb1 Na2 | 71 | 0.161 |
| mp-1207368 | simmate / provider | Sm2 Sb3 Pd1 | 123 | 0.159 |
| mp-1096762 | simmate / provider | Sr1 Li2 Si1 | 71 | 0.157 |
| mp-1097519 | simmate / provider | Na1 Sr2 Li1 | 71 | 0.157 |
| mp-1097331 | simmate / provider | Li2 Ca1 Ga1 | 71 | 0.157 |
| mp-1096333 | simmate / provider | Ba1 Na2 Ca1 | 71 | 0.155 |
| mp-973783 | simmate / provider | H4 | 64 | 0.153 |
| mp-1093633 | simmate / provider | K1 Na2 As1 | 71 | 0.153 |