Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6835
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Al', 'Ba', 'F']
- Chemical System: Al-Ba-F
- Density: 4.927800223724957
- Atomic Density: 0.08011218737393545
- Unit Cell Volume: 349.50986757240656
- Molar Volume: 7.517134355464257
- Full Formula: Ba4 Al4 F20
- Reduced Formula: BaAlF5
- Formula Anonymous: ABC5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
