Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-350391
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 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: 8.266574298483421
- Atomic Density: 0.07113411994072524
- Unit Cell Volume: 70.28975692911374
- Molar Volume: 8.465896204266166
- Full Formula: Ac1 As1 O3
- Reduced Formula: AcAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
