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-1095842 | simmate / provider | Mn2 Co1 Ir1 | 71 | 0.712 |
| mp-1097335 | simmate / provider | Nb1 V2 Ru1 | 71 | 0.712 |
| mp-1095873 | simmate / provider | Li1 Zr1 Hg2 | 71 | 0.712 |
| mp-1098700 | simmate / provider | K1 La1 Au2 | 71 | 0.711 |
| mp-1095710 | simmate / provider | Zr1 Sc1 Rh2 | 71 | 0.711 |
| mp-1095975 | simmate / provider | La1 Y1 Pd2 | 71 | 0.710 |
| mp-1093876 | simmate / provider | Ca1 Tl1 Pd2 | 71 | 0.710 |
| mp-1093558 | simmate / provider | Zr1 Mn1 Rh2 | 71 | 0.710 |
| mp-1097466 | simmate / provider | Mn1 Nb1 Tc2 | 71 | 0.710 |
| mp-1097493 | simmate / provider | Al1 Tc2 Mo1 | 71 | 0.709 |
| mp-1096114 | simmate / provider | Cd1 In1 Ag2 | 71 | 0.709 |
| mp-1097337 | simmate / provider | Ti2 Ga1 Re1 | 71 | 0.708 |