Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300464
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'As']
- Chemical System: Ac-As
- Density: 7.684700374499185
- Atomic Density: 0.040975611530293304
- Unit Cell Volume: 97.61904339225778
- Molar Volume: 14.696890504118105
- Full Formula: Ac1 As3
- Reduced Formula: AcAs3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
