Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58391
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Yb', 'Ba', 'O']
- Chemical System: Ba-O-Yb
- Density: 7.68938301745172
- Atomic Density: 0.05936091803441915
- Unit Cell Volume: 269.5376104312057
- Molar Volume: 10.144958938317282
- Full Formula: Ba3 Yb4 O9
- Reduced Formula: Ba3Yb4O9
- Formula Anonymous: A3B4C9
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
