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-1097165 | simmate / provider | Ti1 Fe1 Co2 | 71 | 0.752 |
| mp-1097377 | simmate / provider | Cd1 Ga1 Pd2 | 71 | 0.752 |
| mp-1093686 | simmate / provider | Zr1 Ga1 Ru2 | 71 | 0.752 |
| mp-1097154 | simmate / provider | Y2 Hg1 Au1 | 71 | 0.752 |
| mp-1096419 | simmate / provider | Co2 Cu1 Ge1 | 71 | 0.752 |
| mp-973316 | simmate / provider | Na2 Li6 | 194 | 0.752 |
| mp-1097237 | simmate / provider | Mn2 Co1 Re1 | 71 | 0.752 |
| mp-1095727 | simmate / provider | Mn1 Tc2 As1 | 71 | 0.753 |
| mp-1094075 | simmate / provider | P10 | 6 | 0.753 |
| mp-1097327 | simmate / provider | Y1 Sb1 Rh2 | 71 | 0.753 |
| mp-1097191 | simmate / provider | Ti1 V1 Ru2 | 71 | 0.754 |
| mp-1093841 | simmate / provider | Mn1 Fe2 Ge1 | 71 | 0.754 |