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-556641 | simmate / provider | Na16 Li8 Al8 P16 H16 O72 | 54 | 2.686 |
| mp-698475 | simmate / provider | K8 Er2 P12 H12 Cl2 O42 | 176 | 2.754 |
| mp-1198791 | simmate / provider | Sb8 Te12 W4 C16 O16 F48 | 62 | 3.656 |
| mp-726682 | simmate / provider | Te2 C8 S8 N16 Cl4 O4 | 14 | 1.898 |
| mp-1204493 | simmate / provider | Na2 Sr6 Gd2 P6 O24 F2 | 147 | 4.236 |
| mp-1248208 | simmate / provider | Na6 Ca6 Zr4 Si8 O30 F6 | 2 | 2.911 |
| mp-1203580 | simmate / provider | Na8 Ga6 Ge6 B2 H8 O24 | 218 | 3.054 |
| mp-761258 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.479 |
| mp-693132 | simmate / provider | Zn4 Ga4 P8 H16 N4 O32 | 4 | 2.767 |
| mp-756057 | simmate / provider | Li4 V2 Fe2 P4 O16 F4 | 2 | 3.172 |
| mp-1194277 | simmate / provider | Cr1 H12 C8 S2 N2 O2 | 2 | 1.273 |
| mp-771039 | simmate / provider | Na2 Li4 Mn2 P2 C2 O14 | 1 | 2.741 |