Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-679810
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'As', 'O']
- Chemical System: Ac-As-O
- Density: 8.003999327511174
- Atomic Density: 0.06887465443492329
- Unit Cell Volume: 72.59564553930772
- Molar Volume: 8.743623920015546
- Full Formula: Ac1 As1 O3
- Reduced Formula: AcAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
