Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-796899
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Hg', 'Zn', 'Zr']
- Chemical System: Cu-Hg-Zn-Zr
- Density: 9.917626996414715
- Atomic Density: 0.05677732513395733
- Unit Cell Volume: 70.45065949413112
- Molar Volume: 10.606594702712199
- Full Formula: Zr1 Zn1 Cu1 Hg1
- Reduced Formula: ZrZnCuHg
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
