Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99494
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Ta', 'O']
- Chemical System: O-Ta-Yb
- Density: 10.522047304751537
- Atomic Density: 0.07881522909262188
- Unit Cell Volume: 63.43951616411738
- Molar Volume: 7.640833921732203
- Full Formula: Yb1 Ta1 O3
- Reduced Formula: YbTaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
