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-1096112 | simmate / provider | Hf2 Co1 Cu1 | 71 | 1.335 |
| mp-13000 | simmate / provider | Ba2 Ho1 Ta1 O6 | 87 | 7.712 |
| mp-982510 | simmate / provider | P3 Au1 | 139 | 5.612 |
| mp-542201 | simmate / provider | Ba3 Nb2 O8 | 166 | 5.081 |
| mp-601842 | simmate / provider | Fe9 Co7 | 221 | 8.207 |
| mp-558525 | simmate / provider | V16 Fe8 O52 | 14 | 2.943 |
| mp-1207473 | simmate / provider | Zn4 C8 | 224 | 2.207 |
| mp-578650 | simmate / provider | Na3 Nb34 Al2 O64 | 148 | 5.481 |
| mp-973992 | simmate / provider | Ho3 Pb1 | 139 | 10.085 |
| mp-1042395 | simmate / provider | Mg4 Ti6 O16 | 186 | 3.642 |
| mp-1174867 | simmate / provider | Li7 Mn2 Co3 O12 | 2 | 3.967 |
| mp-758744 | simmate / provider | Li4 Cr6 O12 | 9 | 3.948 |