Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50839
- 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: 17
- Number of elements: 3
- Element list: ['Y', 'Zr', 'O']
- Chemical System: O-Y-Zr
- Density: 5.72582931706854
- Atomic Density: 0.08130015282666014
- Unit Cell Volume: 209.10169795431577
- Molar Volume: 7.40729328374055
- Full Formula: Y1 Zr5 O11
- Reduced Formula: YZr5O11
- Formula Anonymous: AB5C11
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
