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-1096221 | simmate / provider | Y1 Hf1 Au2 | 71 | 1.035 |
| mp-1096070 | simmate / provider | La2 Cu1 Os1 | 71 | 0.832 |
| mp-1097423 | simmate / provider | Y2 Si1 Pd1 | 71 | 0.490 |
| mp-1096496 | simmate / provider | Na1 Zn2 Au1 | 71 | 0.550 |
| mp-1093592 | simmate / provider | Li2 Sn1 Bi1 | 71 | 0.536 |
| mp-1097051 | simmate / provider | Ta2 Re1 Ni1 | 71 | 0.953 |
| mp-1097458 | simmate / provider | Y1 Cu1 Au2 | 71 | 0.859 |
| mp-1095714 | simmate / provider | La1 Sb1 Pd2 | 71 | 0.744 |
| mp-1213664 | simmate / provider | Hg1 Mo6 S12 | 2 | 0.384 |
| mp-1096683 | simmate / provider | Li1 Pd1 Pb2 | 71 | 0.831 |
| mp-1096082 | simmate / provider | Li2 Hg1 Pb1 | 71 | 0.665 |
| mp-1093645 | simmate / provider | Ti2 Al1 W1 | 71 | 0.484 |