Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-582952
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Os']
- Chemical System: Ac-As-Os
- Density: 10.498032428746637
- Atomic Density: 0.03853728953282156
- Unit Cell Volume: 77.84667879781608
- Molar Volume: 15.626788580631867
- Full Formula: Ac1 As1 Os1
- Reduced Formula: AcAsOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
