Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402291
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ge']
- Chemical System: Ac-Be-Ge
- Density: 7.897963004704525
- Atomic Density: 0.035517559002897756
- Unit Cell Volume: 112.62035208201254
- Molar Volume: 16.955390316965964
- Full Formula: Ac2 Be1 Ge1
- Reduced Formula: Ac2BeGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
