Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849134
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Au']
- Chemical System: Ac-As-Au
- Density: 8.590130615840613
- Atomic Density: 0.03110775858061375
- Unit Cell Volume: 96.43896368250684
- Molar Volume: 19.35896713481947
- Full Formula: Ac1 As1 Au1
- Reduced Formula: AcAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
