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-776087 | simmate / provider | Li4 Mn2 V2 P4 O16 F4 | 1 | 3.156 |
| mp-1233872 | simmate / provider | Mg1 Fe3 Ni2 Sb1 P6 O24 | 146 | 3.536 |
| mp-766031 | simmate / provider | Na2 Mg2 H8 S2 O12 F2 | 11 | 2.346 |
| mp-1196797 | simmate / provider | Ag2 As2 S32 N32 O16 F12 | 2 | 2.229 |
| mp-1176607 | simmate / provider | Li2 Mn2 V2 P4 H4 O20 | 2 | 3.119 |
| mp-709326 | simmate / provider | Zn12 P12 H40 C8 N4 O52 | 14 | 2.376 |
| mp-1349432 | simmate / provider | Na1 Fe9 Si6 B3 H2 O31 | 1 | 3.427 |
| mp-1233018 | simmate / provider | Mg1 Mn1 V1 P2 H2 O10 | 2 | 3.219 |
| mp-1177457 | simmate / provider | Li4 Mn2 Fe3 Sn1 P6 O24 | 1 | 3.366 |
| mp-1204043 | simmate / provider | Co4 H72 C4 N24 Cl4 O12 | 198 | 1.624 |
| mp-769078 | simmate / provider | Na2 Li3 Ti3 Al1 P6 O24 | 146 | 2.822 |
| mp-1228449 | simmate / provider | Ba2 Ta1 Cu2 Pb2 Cl1 O8 | 38 | 7.558 |