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-756236 | simmate / provider | Li3 Co2 Ge2 O8 | 1 | 3.752 |
| mp-1078704 | simmate / provider | Er2 Ni2 B2 C2 | 129 | 8.685 |
| mp-1035680 | simmate / provider | K1 Mg14 B1 O15 | 25 | 3.226 |
| mp-1522437 | simmate / provider | K1 Nd1 Hf4 O12 | 38 | 6.557 |
| mp-1205825 | simmate / provider | Ba2 Mg1 Mo1 O6 | 225 | 5.887 |
| mp-1104737 | simmate / provider | Mg1 Te1 Cl6 O6 | 148 | 2.521 |
| mp-780318 | simmate / provider | Li8 Co8 O8 F16 | 7 | 3.724 |
| mp-1100645 | simmate / provider | Li9 Mn2 Co5 O16 | 8 | 4.133 |
| mp-1189864 | simmate / provider | Li4 Lu2 Si2 O10 | 2 | 4.549 |
| mp-1210150 | simmate / provider | Na4 Zn8 Se8 O28 | 62 | 3.960 |
| mp-752814 | simmate / provider | Li4 Ti2 V4 O12 | 12 | 3.762 |
| mp-555567 | simmate / provider | S10 N4 Cl2 O12 | 2 | 2.004 |