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-758135 | simmate / provider | Li4 Co4 Si4 O16 | 7 | 2.961 |
| mp-1097485 | simmate / provider | Ca1 La1 Au2 | 71 | 0.742 |
| mp-1097341 | simmate / provider | La1 Cd2 Ag1 | 71 | 0.576 |
| mp-1049276 | simmate / provider | Ho2 Ti4 Zn2 O12 | 31 | 6.333 |
| mp-1094603 | simmate / provider | Li1 Mg3 | 225 | 1.520 |
| mp-1215579 | simmate / provider | Zn1 Pd4 | 166 | 10.748 |
| mp-1219366 | simmate / provider | Si12 C1 O24 | 8 | 1.906 |
| mp-1076737 | simmate / provider | Rb4 Ta4 O10 | 74 | 7.319 |
| mp-1184854 | simmate / provider | K3 Ge1 | 225 | 1.968 |
| mp-779627 | simmate / provider | Li12 Mn2 Fe10 B12 O36 | 1 | 3.274 |
| mp-753834 | simmate / provider | Li2 Mn4 O7 F1 | 8 | 4.026 |
| mp-1173969 | simmate / provider | Li6 Mn4 O10 | 2 | 3.804 |