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-1202524 | simmate / provider | K4 Cu2 H28 C8 N12 O16 | 14 | 1.830 |
| mp-1247898 | simmate / provider | Al8 P8 H34 N7 O36 F5 | 1 | 2.279 |
| mp-1207887 | simmate / provider | Y3 Al6 Si6 B3 H3 O31 | 160 | 3.189 |
| mp-760143 | simmate / provider | Li4 V2 Cr2 P4 O16 F4 | 2 | 3.167 |
| mp-1192840 | simmate / provider | K2 Zn4 Cd2 B4 O12 F2 | 163 | 4.019 |
| mp-1204733 | simmate / provider | Ge2 Bi2 H16 C4 S8 N2 | 4 | 2.883 |
| mp-720249 | simmate / provider | Ba6 Yb6 Al13 Si11 N29 O13 | 1 | 5.087 |
| mp-772546 | simmate / provider | Na10 Li2 Mn4 P4 C4 O28 | 1 | 2.841 |
| mp-1199672 | simmate / provider | Na2 Ga2 B2 P4 H6 O20 | 15 | 3.030 |
| mp-1195661 | simmate / provider | Rb2 Na4 Fe6 P8 Cl2 O28 | 15 | 3.350 |
| mp-761146 | simmate / provider | K2 Li4 Mn2 P2 C2 O14 | 4 | 2.592 |
| mp-1204092 | simmate / provider | Na12 Zn6 B18 P12 H6 O76 | 173 | 2.740 |