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-723406 | simmate / provider | La2 P6 H6 O20 | 2 | 2.638 |
| mp-768599 | simmate / provider | Li2 Cu2 C2 S2 O14 | 4 | 2.638 |
| mp-1198967 | simmate / provider | Au4 C4 N12 Cl16 | 14 | 2.638 |
| mp-769540 | simmate / provider | Na6 Mn4 P4 C4 O28 | 4 | 2.638 |
| mp-1214662 | simmate / provider | Ba6 P12 H12 O36 | 2 | 2.638 |
| mp-989529 | simmate / provider | K1 Rb2 In1 Cl6 | 225 | 2.638 |
| mp-760122 | simmate / provider | Li12 Cu6 F24 | 148 | 2.637 |
| mp-1201747 | simmate / provider | Mg12 S8 O40 | 96 | 2.637 |
| mp-1228948 | simmate / provider | Al1 Ga1 P2 O8 | 5 | 2.637 |
| mp-763 | simmate / provider | Mg1 B2 | 191 | 2.637 |
| mp-29391 | simmate / provider | Sb4 Cl12 F8 | 82 | 2.637 |
| mp-1205165 | simmate / provider | Na2 Zn8 H12 S2 Cl2 O32 | 2 | 2.637 |