Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732555
- 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: 13
- Number of elements: 4
- Element list: ['As', 'Ba', 'O', 'Ti']
- Chemical System: As-Ba-O-Ti
- Density: 4.841006822788262
- Atomic Density: 0.0741813199861535
- Unit Cell Volume: 175.24627497093
- Molar Volume: 8.118136427235426
- Full Formula: Ba1 Ti2 As2 O8
- Reduced Formula: BaTi2(AsO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
