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-1104584 | simmate / provider | K1 Mn2 Mo2 O10 | 12 | 3.452 |
| mp-1104585 | simmate / provider | Ho1 B12 | 225 | 4.659 |
| mp-1104586 | simmate / provider | Ir1 N5 Cl6 O3 | 160 | 2.425 |
| mp-1104587 | simmate / provider | Tc1 Cl6 O6 | 1 | 1.682 |
| mp-1104590 | simmate / provider | Mn2 I4 O8 | 14 | 4.482 |
| mp-1104591 | simmate / provider | Hg5 Cl4 O4 | 2 | 6.324 |
| mp-1104593 | simmate / provider | Tb3 Ga8 Rh3 | 71 | 8.619 |
| mp-1104594 | simmate / provider | B10 Mo4 | 194 | 6.005 |
| mp-1104597 | simmate / provider | Y4 Co3 B6 | 166 | 5.483 |
| mp-1104598 | simmate / provider | Er1 B12 | 225 | 4.714 |
| mp-1104601 | simmate / provider | Co1 N2 O10 | 2 | 1.949 |
| mp-1104602 | simmate / provider | Cu2 Ag1 S2 O10 | 12 | 3.968 |