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-1097236 | simmate / provider | Li2 Sn1 Pb1 | 71 | 0.505 |
| mp-1248716 | simmate / provider | Al2 Os1 Pd1 | 71 | 0.520 |
| mp-1093917 | simmate / provider | Ti2 Be1 Re1 | 71 | 0.431 |
| mp-1093712 | simmate / provider | Sc2 Al1 Hg1 | 71 | 0.470 |
| mp-1097533 | simmate / provider | V1 Sn1 Ru2 | 71 | 0.550 |
| mp-1096025 | simmate / provider | Ca1 Pd1 Au2 | 71 | 0.800 |
| mp-1097348 | simmate / provider | Zr2 Co1 Ru1 | 71 | 0.507 |
| mp-1096259 | simmate / provider | Zr2 Hg1 Au1 | 71 | 0.857 |
| mp-1095967 | simmate / provider | La2 Ag1 Os1 | 71 | 0.851 |
| mp-1093693 | simmate / provider | Hf1 Tl1 Au2 | 71 | 1.148 |
| mp-1095926 | simmate / provider | La1 Y1 Au2 | 71 | 0.917 |
| mp-1093906 | simmate / provider | La1 Bi1 Pd2 | 71 | 0.827 |