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-1113487 | simmate / provider | Rb2 Fe1 Cu1 F6 | 225 | 4.449 |
| mp-1212300 | simmate / provider | K8 U4 Mo8 H4 O40 | 14 | 3.739 |
| mp-1199212 | simmate / provider | Hg4 Sb8 F52 | 14 | 4.423 |
| mp-1209263 | simmate / provider | Rb2 As2 O8 | 122 | 3.321 |
| mp-1224139 | simmate / provider | Ho1 Fe10 Mo2 | 71 | 8.783 |
| mp-26179 | simmate / provider | Li2 Mn2 P4 O14 | 2 | 3.011 |
| mp-1245572 | simmate / provider | Cr6 Ag3 N9 | 152 | 6.104 |
| mp-704634 | simmate / provider | Ba2 Nd2 Fe4 O11 | 65 | 6.303 |
| mp-1093687 | simmate / provider | Ti2 Os1 Rh1 | 71 | 0.906 |
| mp-1223388 | simmate / provider | Na11 Ru16 O36 | 1 | 5.514 |
| mp-697827 | simmate / provider | Co6 P8 O28 | 2 | 3.390 |
| mp-1096078 | simmate / provider | In1 Bi1 Pb2 | 71 | 0.856 |