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-1093551 | simmate / provider | Mg1 Pd2 Au1 | 71 | 0.837 |
| mp-1096467 | simmate / provider | Li1 Rh2 W1 | 71 | 0.765 |
| mp-1097488 | simmate / provider | Hf1 Tc2 Mo1 | 71 | 0.907 |
| mp-1097200 | simmate / provider | Ti1 Ga1 Au2 | 71 | 0.987 |
| mp-1097296 | simmate / provider | Al1 Sn1 Ru2 | 71 | 0.671 |
| mp-1097313 | simmate / provider | Li1 Sn1 Pt2 | 71 | 0.996 |
| mp-1096219 | simmate / provider | Mg1 Ge1 Pd2 | 71 | 0.598 |
| mp-1209570 | simmate / provider | Tb4 B8 Ir8 | 86 | 0.873 |
| mp-1093584 | simmate / provider | Cr1 Re1 W2 | 71 | 1.170 |
| mp-1095787 | simmate / provider | Sc1 Ag1 Pd2 | 71 | 0.707 |
| mp-1096714 | simmate / provider | Zr1 Cr1 Tc2 | 71 | 0.656 |
| mp-1096027 | simmate / provider | Ti2 Zn1 Rh1 | 71 | 0.511 |