Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-499767
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Hg']
- Chemical System: Ac-Be-Hg
- Density: 9.071467575470605
- Atomic Density: 0.04903760656883919
- Unit Cell Volume: 81.57004959825647
- Molar Volume: 12.280658012022048
- Full Formula: Ac1 Be2 Hg1
- Reduced Formula: AcBe2Hg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
