Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50991
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'H', 'O']
- Chemical System: H-O-Yb
- Density: 6.435875095329737
- Atomic Density: 0.12108443022103238
- Unit Cell Volume: 115.62180186539126
- Molar Volume: 4.973505469701548
- Full Formula: Yb2 H6 O6
- Reduced Formula: Yb(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
