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-1097315 | simmate / provider | Zr2 Os1 Pd1 | 71 | 0.913 |
| mp-1095757 | simmate / provider | Sn1 Pd2 Au1 | 71 | 1.008 |
| mp-1095984 | simmate / provider | Li2 Hg1 As1 | 71 | 0.552 |
| mp-1093665 | simmate / provider | Zr2 Co1 Pt1 | 71 | 0.833 |
| mp-1097581 | simmate / provider | Cd1 Cu1 Pd2 | 71 | 0.742 |
| mp-1096157 | simmate / provider | Mn1 Tl1 Rh2 | 71 | 0.888 |
| mp-1096442 | simmate / provider | Li2 Zn1 Ga1 | 71 | 0.285 |
| mp-1188724 | simmate / provider | Fe12 C4 | 62 | 0.343 |
| mp-1095932 | simmate / provider | Zr2 Cu1 Re1 | 71 | 0.826 |
| mp-1097504 | simmate / provider | Mg1 Sn1 Ru2 | 71 | 0.660 |
| mp-1096509 | simmate / provider | Sc2 Tc1 Rh1 | 71 | 0.556 |
| mp-1097368 | simmate / provider | Sc1 Ti1 Tc2 | 71 | 0.553 |