Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-581805
- 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: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Au']
- Chemical System: Ac-As-Au
- Density: 9.429199723832328
- Atomic Density: 0.034146310659871386
- Unit Cell Volume: 87.85722211347384
- Molar Volume: 17.636285278330803
- Full Formula: Ac1 As1 Au1
- Reduced Formula: AcAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
