Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-989007
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hg', 'Zn', 'Zr']
- Chemical System: Hg-Zn-Zr
- Density: 8.362731482213743
- Atomic Density: 0.04229420793849651
- Unit Cell Volume: 70.93169836310794
- Molar Volume: 14.238689062949922
- Full Formula: Zr1 Zn1 Hg1
- Reduced Formula: ZrZnHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
