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-1201000 | simmate / provider | In8 H80 C16 Se8 Cl24 O16 | 61 | 2.265 |
| mp-1233667 | simmate / provider | Mg1 Ti3 Fe2 Co1 P6 O24 | 146 | 3.179 |
| mp-1223295 | simmate / provider | Li2 Mg1 Zr2 H4 O4 F12 | 2 | 2.769 |
| mp-1203768 | simmate / provider | Ta4 Si4 H132 C44 N20 Cl4 | 14 | 1.436 |
| mp-1235164 | simmate / provider | Rb1 Li1 Cu2 H3 S2 O10 | 1 | 3.229 |
| mp-1199991 | simmate / provider | Na6 H36 C6 S6 N6 O18 | 148 | 1.503 |
| mp-24180 | simmate / provider | Rb4 H24 C8 S8 N4 O16 | 14 | 2.049 |
| mp-1235006 | simmate / provider | Mg1 Zn3 Cu2 H14 S2 O18 | 1 | 2.851 |
| mp-553984 | simmate / provider | As2 P6 H36 C12 S12 O12 | 2 | 1.558 |
| mp-556333 | simmate / provider | K4 Zn2 Cu6 P6 O24 F2 | 11 | 3.627 |
| mp-695601 | simmate / provider | Na7 Al12 Si12 H6 Cl1 O48 | 1 | 1.693 |
| mp-1176411 | simmate / provider | Na8 Li4 Fe4 P4 C4 O28 | 1 | 2.874 |
