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-1097458 | simmate / provider | Y1 Cu1 Au2 | 71 | 0.859 |
| mp-1097051 | simmate / provider | Ta2 Re1 Ni1 | 71 | 0.953 |
| mp-1093592 | simmate / provider | Li2 Sn1 Bi1 | 71 | 0.536 |
| mp-1096496 | simmate / provider | Na1 Zn2 Au1 | 71 | 0.550 |
| mp-1097423 | simmate / provider | Y2 Si1 Pd1 | 71 | 0.490 |
| mp-1096070 | simmate / provider | La2 Cu1 Os1 | 71 | 0.832 |
| mp-1096221 | simmate / provider | Y1 Hf1 Au2 | 71 | 1.035 |
| mp-1097467 | simmate / provider | Sc1 Zn1 Ag2 | 71 | 0.510 |
| mp-1096131 | simmate / provider | Hf1 Sc1 Zn2 | 71 | 0.554 |
| mp-1247901 | simmate / provider | Al6 Mo8 Se16 | 31 | 0.457 |
| mp-1097203 | simmate / provider | Y2 Al1 Cu1 | 71 | 0.419 |
| mp-1096107 | simmate / provider | Li1 Mg1 Sn2 | 71 | 0.419 |