Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-912977
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Zn']
- Chemical System: Ac-Al-Zn
- Density: 6.354402685262009
- Atomic Density: 0.035943870720778544
- Unit Cell Volume: 83.46346511495076
- Molar Volume: 16.75429117465277
- Full Formula: Ac1 Al1 Zn1
- Reduced Formula: AcAlZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
