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-1095943 | simmate / provider | Ag1 Sb1 Pd2 | 71 | 0.869 |
| mp-1093808 | simmate / provider | Ta2 Mn1 V1 | 71 | 0.919 |
| mp-1093802 | simmate / provider | Li1 Ag1 Pd2 | 71 | 0.644 |
| mp-1096600 | simmate / provider | Nb2 Tc1 Mo1 | 71 | 0.746 |
| mp-1095764 | simmate / provider | Hf1 Ta1 Mo2 | 71 | 1.083 |
| mp-1097643 | simmate / provider | Hf2 Co1 Os1 | 71 | 1.192 |
| mp-1097414 | simmate / provider | Nb2 Cr1 Re1 | 71 | 0.834 |
| mp-1093893 | simmate / provider | Zr1 Ta1 Tc2 | 71 | 0.921 |
| mp-1096116 | simmate / provider | Li1 Ga2 Ag1 | 71 | 0.500 |
| mp-1097371 | simmate / provider | Ti2 Be1 Zn1 | 71 | 0.335 |
| mp-1093623 | simmate / provider | Li1 Hg2 Pt1 | 71 | 1.188 |
| mp-1097288 | simmate / provider | Sc2 Pt1 Rh1 | 71 | 0.764 |