Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50673
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'K', 'O']
- Chemical System: K-O-Yb
- Density: 5.977958222599502
- Atomic Density: 0.05335892179814408
- Unit Cell Volume: 262.37411717129083
- Molar Volume: 11.28609903847319
- Full Formula: K4 Yb4 O6
- Reduced Formula: K2Yb2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
