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-1046956 | simmate / provider | Ba1 Zn1 Bi4 O8 | 162 | 7.641 |
| mp-1236966 | simmate / provider | Ni1 Sn3 Cl6 O6 | 2 | 1.998 |
| mp-758409 | simmate / provider | Li5 Cr2 Fe3 P6 O24 | 1 | 3.107 |
| mp-1226982 | simmate / provider | Fe2 B36 H84 C16 S4 N4 | 15 | 1.107 |
| mp-1186322 | simmate / provider | Nd2 Zn1 In1 | 225 | 5.936 |
| mp-1226095 | simmate / provider | Li4 Ga4 O40 | 9 | 2.273 |
| mp-1120734 | simmate / provider | Cs3 Li1 Cl4 | 123 | 3.427 |
| mp-1217511 | simmate / provider | V4 Co1 H12 C2 N6 O20 | 2 | 2.006 |
| mp-1173602 | simmate / provider | Na4 Mg12 Si16 H4 O48 | 15 | 2.833 |
| mp-1023257 | simmate / provider | Ca2 Mg12 Ti2 | 38 | 2.004 |
| mp-977574 | simmate / provider | Ho1 Sb1 Pd2 | 225 | 10.535 |
| mp-1236071 | simmate / provider | Rb1 Li1 Cu2 H3 S2 O10 | 8 | 3.012 |