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-1095970 | simmate / provider | Fe1 Cu1 Pd2 | 71 | 0.684 |
| mp-1097166 | simmate / provider | Li1 Zn1 Ga2 | 71 | 0.436 |
| mp-1096222 | simmate / provider | Nb2 V1 Re1 | 71 | 0.871 |
| mp-1096420 | simmate / provider | Hf2 Ni1 Os1 | 71 | 1.248 |
| mp-1182197 | simmate / provider | Nd4 Mn4 O12 | 14 | 0.407 |
| mp-995393 | simmate / provider | Li2 S8 | 1 | 0.223 |
| mp-1093933 | simmate / provider | Zr2 Fe1 Tc1 | 71 | 0.694 |
| mp-1097466 | simmate / provider | Mn1 Nb1 Tc2 | 71 | 0.710 |
| mp-1095713 | simmate / provider | Cu1 Ag1 Pd2 | 71 | 0.793 |
| mp-1096702 | simmate / provider | Ti2 V1 Re1 | 71 | 0.687 |
| mp-1093883 | simmate / provider | Mn2 Ga1 Mo1 | 71 | 0.569 |
| mp-1093832 | simmate / provider | Cd1 Cu2 Rh1 | 71 | 0.707 |