Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214677
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Zn']
- Chemical System: Zn
- Density: 7.28454748816668
- Atomic Density: 0.06706809515785934
- Unit Cell Volume: 14.910219198059563
- Molar Volume: 8.9791438773169
- Full Formula: Zn1
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
