Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402364
- 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', 'Er']
- Chemical System: Ac-Bi-Er
- Density: 9.626075833266924
- Atomic Density: 0.027929093056485037
- Unit Cell Volume: 143.21983144637824
- Molar Volume: 21.562249614839104
- Full Formula: Ac2 Er1 Bi1
- Reduced Formula: Ac2ErBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
