Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748647
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['As', 'Ba', 'O']
- Chemical System: As-Ba-O
- Density: 5.263074276676506
- Atomic Density: 0.07444666816442454
- Unit Cell Volume: 241.78382248410108
- Molar Volume: 8.089201180500607
- Full Formula: Ba2 As4 O12
- Reduced Formula: Ba(AsO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
