Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237488
- 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: 6
- Number of elements: 2
- Element list: ['Ac', 'V']
- Chemical System: Ac-V
- Density: 1.511359702482347
- Atomic Density: 0.008302302828500478
- Unit Cell Volume: 722.6910561974396
- Molar Volume: 72.53578777356753
- Full Formula: Ac2 V4
- Reduced Formula: AcV2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
