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-1203606 | simmate / provider | Pu2 H48 C16 N4 Cl8 O4 | 136 | 1.652 |
| mp-1219593 | simmate / provider | Rb1 Nd1 Ti1 Nb1 O6 F1 | 99 | 4.784 |
| mp-1223552 | simmate / provider | K1 Na1 Ca1 Mg5 Si8 O24 | 1 | 2.884 |
| mp-1198886 | simmate / provider | U4 P8 H60 C20 N4 O52 | 14 | 2.142 |
| mp-756057 | simmate / provider | Li4 V2 Fe2 P4 O16 F4 | 2 | 3.172 |
| mp-698475 | simmate / provider | K8 Er2 P12 H12 Cl2 O42 | 176 | 2.754 |
| mp-559423 | simmate / provider | Ag4 H32 C20 S8 O8 F12 | 29 | 2.028 |
| mp-767223 | simmate / provider | Li2 V2 Cr2 P4 O16 F4 | 2 | 3.164 |
| mp-1253229 | simmate / provider | Na6 Ca2 Al6 Si6 C2 O30 | 173 | 2.388 |
| mp-760258 | simmate / provider | Li6 V3 Fe3 P6 H6 O30 | 1 | 3.125 |
| mp-735041 | simmate / provider | Al2 V2 P4 C2 N2 O18 | 2 | 2.139 |
| mp-772235 | simmate / provider | Na10 Li2 Mn4 P4 C4 O28 | 4 | 2.852 |