Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14392
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Ta', 'O']
- Chemical System: O-Ta-Yb
- Density: 9.381676958050079
- Atomic Density: 0.08110010791630935
- Unit Cell Volume: 147.9652778314834
- Molar Volume: 7.425564422447505
- Full Formula: Yb2 Ta2 O8
- Reduced Formula: YbTaO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
