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-1097348 | simmate / provider | Zr2 Co1 Ru1 | 71 | 0.507 |
| mp-1096025 | simmate / provider | Ca1 Pd1 Au2 | 71 | 0.800 |
| mp-1097533 | simmate / provider | V1 Sn1 Ru2 | 71 | 0.550 |
| mp-1093712 | simmate / provider | Sc2 Al1 Hg1 | 71 | 0.470 |
| mp-1093917 | simmate / provider | Ti2 Be1 Re1 | 71 | 0.431 |
| mp-1248716 | simmate / provider | Al2 Os1 Pd1 | 71 | 0.520 |
| mp-1097236 | simmate / provider | Li2 Sn1 Pb1 | 71 | 0.505 |
| mp-1095885 | simmate / provider | Li1 Y2 Tc1 | 71 | 0.420 |
| mp-1093968 | simmate / provider | Y2 Zn1 Pt1 | 71 | 0.651 |
| mp-1097355 | simmate / provider | La1 Sc1 Au2 | 71 | 0.859 |
| mp-1093887 | simmate / provider | La2 Al1 Zn1 | 71 | 0.550 |
| mp-1097438 | simmate / provider | Hf2 Fe1 Co1 | 71 | 0.701 |