Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-339083
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Bi']
- Chemical System: Ac-Bi
- Density: 10.394275323133995
- Atomic Density: 0.028714955587792093
- Unit Cell Volume: 69.65011643097516
- Molar Volume: 20.97214025488606
- Full Formula: Ac1 Bi1
- Reduced Formula: AcBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
