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-1202830 | simmate / provider | Mg4 B8 H32 | 227 | 0.750 |
| mp-1093648 | simmate / provider | Mn1 Zn1 Ni2 | 71 | 0.750 |
| mp-1180666 | simmate / provider | Li16 Be8 H32 | 14 | 0.750 |
| mp-1096225 | simmate / provider | Y1 Sn1 Ru2 | 71 | 0.750 |
| mp-1097422 | simmate / provider | Zn1 In1 Rh2 | 71 | 0.751 |
| mp-1097420 | simmate / provider | Y1 Al1 Au2 | 71 | 0.751 |
| mp-1096350 | simmate / provider | Fe1 Tc2 Ge1 | 71 | 0.751 |
| mp-1093749 | simmate / provider | Be1 Cu1 Pd2 | 71 | 0.751 |
| mp-1095825 | simmate / provider | Al2 Fe1 Pt1 | 71 | 0.751 |
| mp-1097411 | simmate / provider | Ga1 Sn1 Ru2 | 71 | 0.751 |
| mp-1096707 | simmate / provider | Y2 Hg1 Pt1 | 71 | 0.751 |
| mp-1097072 | simmate / provider | Hf1 Mg1 Co2 | 71 | 0.752 |