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-1093674 | simmate / provider | Mg2 Cu1 Pt1 | 71 | 0.602 |
| mp-27344 | simmate / provider | Be8 B16 H64 | 110 | 0.602 |
| mp-1095779 | simmate / provider | Al1 Ga1 Ni2 | 71 | 0.603 |
| mp-1095915 | simmate / provider | Na1 Ag2 Pb1 | 71 | 0.603 |
| mp-1096542 | simmate / provider | Ca2 Pd1 Pt1 | 71 | 0.603 |
| mp-1096030 | simmate / provider | Mn1 Zn2 Co1 | 71 | 0.603 |
| mp-1093881 | simmate / provider | Ca1 In1 Rh2 | 71 | 0.603 |
| mp-1097655 | simmate / provider | Sc2 Cd1 Os1 | 71 | 0.605 |
| mp-1211394 | simmate / provider | Ni2 C12 O12 | 15 | 0.606 |
| mp-1095769 | simmate / provider | Ca1 La1 Tl2 | 71 | 0.606 |
| mp-1096528 | simmate / provider | Y2 In1 Ru1 | 71 | 0.606 |
| mp-1093967 | simmate / provider | Al2 Cu1 Rh1 | 71 | 0.606 |