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-1195591 | simmate / provider | Li2 Al2 H68 C24 N8 | 173 | 0.778 |
| mp-1097445 | simmate / provider | Be2 Co1 Os1 | 71 | 0.778 |
| mp-1095973 | simmate / provider | Li1 La1 Au2 | 71 | 0.778 |
| mp-1093801 | simmate / provider | Sc2 Os1 Rh1 | 71 | 0.779 |
| mp-1097537 | simmate / provider | Ti2 Mn1 Pt1 | 71 | 0.779 |
| mp-1096748 | simmate / provider | Hf1 Al1 Tc2 | 71 | 0.779 |
| mp-1093745 | simmate / provider | Zn1 Ga1 Pd2 | 71 | 0.779 |
| mp-1096556 | simmate / provider | Ti2 Mo1 Au1 | 71 | 0.780 |
| mp-1097282 | simmate / provider | Li1 Cd1 Hg2 | 71 | 0.780 |
| mp-1096074 | simmate / provider | Ti1 Be2 Pt1 | 71 | 0.780 |
| mp-1097604 | simmate / provider | Zr1 Ge1 Rh2 | 71 | 0.780 |
| mp-567989 | simmate / provider | B4 H32 C4 N4 | 62 | 0.780 |