Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37545
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Os']
- Chemical System: Os-Yb
- Density: 19.45738204689084
- Atomic Density: 0.06302023236818026
- Unit Cell Volume: 63.471679644577954
- Molar Volume: 9.555884727331879
- Full Formula: Yb1 Os3
- Reduced Formula: YbOs3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
