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-26305 | simmate / provider | Li2 Cr3 P4 O14 | 2 | 3.131 |
| mp-1252778 | simmate / provider | Al10 Co6 O24 | 12 | 4.176 |
| mp-971633 | simmate / provider | Na2 Fe2 O4 | 194 | 4.548 |
| mp-12549 | simmate / provider | Ba1 Al9 Ni2 | 191 | 3.790 |
| mp-865274 | simmate / provider | Tl8 In8 S16 | 15 | 5.416 |
| mp-551760 | simmate / provider | Co1 Sn1 C4 Cl3 O4 | 146 | 2.104 |
| mp-1100834 | simmate / provider | Yb1 Cu1 Se2 | 156 | 6.937 |
| mp-1097674 | simmate / provider | Mg1 As1 Pd2 | 71 | 0.612 |
| mp-1204619 | simmate / provider | K8 P4 H16 O20 | 9 | 2.107 |
| mp-1095872 | simmate / provider | Y2 Be1 Pb1 | 71 | 0.468 |
| mp-1101953 | simmate / provider | Ho4 Os8 | 194 | 16.759 |
| mp-862798 | simmate / provider | Pt3 W1 | 139 | 20.499 |