Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850907
- 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', 'V']
- Chemical System: Ac-Al-V
- Density: 6.798290529917829
- Atomic Density: 0.040279274436583926
- Unit Cell Volume: 74.47999106148818
- Molar Volume: 14.950966332527454
- Full Formula: Ac1 Al1 V1
- Reduced Formula: AcAlV
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
