Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402127
- 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', 'Bi', 'Ge']
- Chemical System: Ac-Bi-Ge
- Density: 9.144802874064888
- Atomic Density: 0.029945493707951968
- Unit Cell Volume: 133.5760244599944
- Molar Volume: 20.110340536482227
- Full Formula: Ac2 Ge1 Bi1
- Reduced Formula: Ac2GeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
