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-1095969 | simmate / provider | Mn1 Nb2 Cr1 | 71 | 0.628 |
| mp-1093607 | simmate / provider | Hf2 Mn1 Co1 | 71 | 0.628 |
| mp-1097560 | simmate / provider | Al2 Os1 Ru1 | 71 | 0.629 |
| mp-1023900 | simmate / provider | Si4 S4 | 53 | 0.629 |
| mp-1097684 | simmate / provider | Mn1 V2 Mo1 | 71 | 0.629 |
| mp-1093960 | simmate / provider | Y1 Sc1 Hg2 | 71 | 0.629 |
| mp-1097177 | simmate / provider | Ti2 Ga1 Mo1 | 71 | 0.630 |
| mp-1182658 | simmate / provider | Cr4 Ni2 H40 N4 O28 | 14 | 0.630 |
| mp-1196163 | simmate / provider | B12 H40 N4 | 14 | 0.630 |
| mp-1096226 | simmate / provider | Y2 Tc1 Pb1 | 71 | 0.631 |
| mp-1097497 | simmate / provider | Ca1 Sb1 Rh2 | 71 | 0.631 |
| mp-1093654 | simmate / provider | Y2 Cu1 Hg1 | 71 | 0.632 |