Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-802377
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Fe', 'Hg', 'Zn', 'Zr']
- Chemical System: Fe-Hg-Zn-Zr
- Density: 9.758556201575862
- Atomic Density: 0.056908207927575644
- Unit Cell Volume: 70.28863050986615
- Molar Volume: 10.582200668951113
- Full Formula: Zr1 Zn1 Fe1 Hg1
- Reduced Formula: ZrZnFeHg
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
