Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1227803
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'As']
- Chemical System: Ac-As
- Density: 7.494625832351544
- Atomic Density: 0.02989762356952957
- Unit Cell Volume: 66.89494886939167
- Molar Volume: 20.142539911223977
- Full Formula: Ac1 As1
- Reduced Formula: AcAs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
