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-1096607 | simmate / provider | Zn2 Cu1 Pd1 | 71 | 0.773 |
| mp-1097141 | simmate / provider | Fe1 Sn1 Rh2 | 71 | 0.773 |
| mp-728484 | simmate / provider | Ni2 B24 H72 O24 | 210 | 0.773 |
| mp-1180991 | simmate / provider | K5 | 123 | 0.773 |
| mp-1097403 | simmate / provider | Sr1 Y1 Pt2 | 71 | 0.774 |
| mp-570218 | simmate / provider | Li12 Be12 H36 | 14 | 0.774 |
| mp-1093916 | simmate / provider | Hf1 Zr1 Co2 | 71 | 0.774 |
| mp-1097099 | simmate / provider | Mg1 Bi1 Pd2 | 71 | 0.774 |
| mp-1093786 | simmate / provider | V2 Fe1 Re1 | 71 | 0.774 |
| mp-1095723 | simmate / provider | Be1 Ge1 Rh2 | 71 | 0.774 |
| mp-1093790 | simmate / provider | Ga2 Tc1 Pd1 | 71 | 0.775 |
| mp-1097259 | simmate / provider | Zn1 Cr1 Rh2 | 71 | 0.775 |