Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849559
- 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', 'Be', 'Hg']
- Chemical System: Ac-Be-Hg
- Density: 7.390729873622477
- Atomic Density: 0.030582542278823923
- Unit Cell Volume: 98.09518033683129
- Molar Volume: 19.691432795532737
- Full Formula: Ac1 Be1 Hg1
- Reduced Formula: AcBeHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
