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-1104739 | simmate / provider | Ho1 Ga6 Fe6 | 71 | 8.265 |
| mp-1104738 | simmate / provider | Mg1 Al2 O2 F8 | 69 | 2.634 |
| mp-1104737 | simmate / provider | Mg1 Te1 Cl6 O6 | 148 | 2.521 |
| mp-1104735 | simmate / provider | Ca2 Ni10 H1 | 8 | 6.620 |
| mp-1104734 | simmate / provider | Te2 Br12 | 128 | 3.297 |
| mp-1104732 | simmate / provider | Zr4 Cu2 Si8 | 63 | 5.275 |
| mp-1104731 | simmate / provider | Ce9 Pt6 | 148 | 10.477 |
| mp-1104730 | simmate / provider | Sm2 Ni8 Sn4 | 140 | 8.864 |
| mp-1104726 | simmate / provider | Cd4 Sn2 O8 | 227 | 6.662 |
| mp-1104723 | simmate / provider | Bi2 Br9 N3 | 164 | 3.819 |
| mp-1104719 | simmate / provider | Gd1 Al8 Fe4 | 139 | 4.917 |
| mp-1104718 | simmate / provider | Nd1 Mg1 Ni4 H7 | 216 | 6.071 |