Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850941
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Mo']
- Chemical System: Ac-Al-Mo
- Density: 7.5315404275353455
- Atomic Density: 0.038885285648366054
- Unit Cell Volume: 77.15000545781149
- Molar Volume: 15.486939750056967
- Full Formula: Ac1 Al1 Mo1
- Reduced Formula: AcAlMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
