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-696597 | simmate / provider | B5 H9 | 107 | 0.738 |
| mp-1093624 | simmate / provider | Cr1 Tc2 Ge1 | 71 | 0.738 |
| mp-1095793 | simmate / provider | Zn1 Cd1 Rh2 | 71 | 0.738 |
| mp-1097662 | simmate / provider | Nb1 In1 Tc2 | 71 | 0.739 |
| mp-1097382 | simmate / provider | Zr2 Mo1 Pd1 | 71 | 0.739 |
| mp-1095812 | simmate / provider | La1 Zn1 Hg2 | 71 | 0.739 |
| mp-1095947 | simmate / provider | Mg1 Tl1 Pd2 | 71 | 0.739 |
| mp-1097239 | simmate / provider | Be2 Ni1 Ru1 | 71 | 0.740 |
| mp-1096737 | simmate / provider | Zr1 In1 Co2 | 71 | 0.740 |
| mp-1097215 | simmate / provider | Sr1 Cd1 Au2 | 71 | 0.740 |
| mp-1093831 | simmate / provider | Zr1 Cu1 Rh2 | 71 | 0.740 |
| mp-1097224 | simmate / provider | Cd2 In1 Bi1 | 71 | 0.740 |