Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-642718
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 54
- Number of elements: 3
- Element list: ['Al', 'Ba', 'F']
- Chemical System: Al-Ba-F
- Density: 4.934025086354386
- Atomic Density: 0.07108786861712925
- Unit Cell Volume: 759.6232810247488
- Molar Volume: 8.471404301674212
- Full Formula: Ba10 Al6 F38
- Reduced Formula: Ba5Al3F19
- Formula Anonymous: A3B5C19
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
