Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214588
- 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: 7.326419108024442
- Atomic Density: 0.06745360294535005
- Unit Cell Volume: 14.825004986170802
- Molar Volume: 8.927826679442243
- Full Formula: Zn1
- Reduced Formula: Zn
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
