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-693773 | simmate / provider | Sc2 H32 C6 S6 O34 F18 | 6 | 1.760 |
| mp-772307 | simmate / provider | Na2 Li10 Mn4 P4 C4 O28 | 1 | 2.766 |
| mp-1173427 | simmate / provider | P4 H52 Au2 C18 Cl6 O8 | 36 | 1.602 |
| mp-600190 | simmate / provider | La4 H96 C12 N12 Cl24 O12 | 62 | 1.823 |
| mp-1233848 | simmate / provider | La2 Mg1 Co2 Sb2 Pb2 O12 | 1 | 7.063 |
| mp-1211222 | simmate / provider | Na8 Al12 Si12 H4 N4 O48 | 33 | 1.876 |
| mp-1201258 | simmate / provider | Na4 Ca2 P4 H32 S12 O16 | 15 | 1.796 |
| mp-1199816 | simmate / provider | Cu8 H96 C8 N48 Cl32 O8 | 61 | 1.925 |
| mp-1173587 | simmate / provider | Na2 Mn4 Fe2 Ag2 P6 O24 | 5 | 3.175 |
| mp-1233533 | simmate / provider | Sr2 Pr2 Mg1 Fe2 Ru2 O12 | 1 | 5.812 |
| mp-534773 | simmate / provider | Na2 Al17 Si11 B7 H6 O62 | 1 | 3.000 |
| mp-1393717 | simmate / provider | Li2 Mn1 V1 P2 O8 F2 | 2 | 3.154 |
