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-1096538 | simmate / provider | Al2 Ni1 Pt1 | 71 | 0.607 |
| mp-1096299 | simmate / provider | Li2 Hg1 Sb1 | 71 | 0.607 |
| mp-1096223 | simmate / provider | Ti1 Be1 Cu2 | 71 | 0.607 |
| mp-1096433 | simmate / provider | Li1 Be2 Os1 | 71 | 0.607 |
| mp-1093550 | simmate / provider | Ca1 Sb1 Pd2 | 71 | 0.607 |
| mp-1096510 | simmate / provider | Y2 Sn1 Hg1 | 71 | 0.608 |
| mp-1096682 | simmate / provider | V1 Zn1 Fe2 | 71 | 0.608 |
| mp-1095847 | simmate / provider | Be1 Co2 P1 | 71 | 0.608 |
| mp-1095732 | simmate / provider | Zr2 Co1 Rh1 | 71 | 0.608 |
| mp-1097429 | simmate / provider | Ca1 Sn1 Pd2 | 71 | 0.608 |
| mp-1096029 | simmate / provider | Ca1 Ag2 Pb1 | 71 | 0.608 |
| mp-1096706 | simmate / provider | Sr2 Pd1 Au1 | 71 | 0.609 |