Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1095826
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ac', 'Al', 'As', 'O']
- Chemical System: Ac-Al-As-O
- Density: 7.596868319538868
- Atomic Density: 0.05305778328795142
- Unit Cell Volume: 150.7790093035544
- Molar Volume: 11.350155220991928
- Full Formula: Ac2 Al2 As2 O2
- Reduced Formula: AcAlAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2