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-1095755 | simmate / provider | Y1 Rh2 Pb1 | 71 | 0.881 |
| mp-1093670 | simmate / provider | Li1 Hg2 Rh1 | 71 | 0.897 |
| mp-1096699 | simmate / provider | Hf1 Pd1 Au2 | 71 | 1.192 |
| mp-1096435 | simmate / provider | Sn1 Hg1 Pb2 | 71 | 1.288 |
| mp-1097446 | simmate / provider | Y2 Tc1 Pd1 | 71 | 0.671 |
| mp-1097650 | simmate / provider | Zr2 Tc1 Au1 | 71 | 0.839 |
| mp-1097440 | simmate / provider | Ca1 Sc1 Rh2 | 71 | 0.511 |
| mp-1096059 | simmate / provider | La1 Sc1 Ru2 | 71 | 0.678 |
| mp-1096392 | simmate / provider | Hf1 V1 Au2 | 71 | 1.096 |
| mp-1093751 | simmate / provider | Ca1 Hf1 Rh2 | 71 | 0.747 |
| mp-1093726 | simmate / provider | Bi1 Pd2 Au1 | 71 | 1.091 |
| mp-1096237 | simmate / provider | Li1 In2 Cu1 | 71 | 0.529 |