Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63282
- 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: 2
- Element list: ['Yb', 'As']
- Chemical System: As-Yb
- Density: 8.942613724334004
- Atomic Density: 0.04111304988173569
- Unit Cell Volume: 340.52448164930337
- Molar Volume: 14.647759719415298
- Full Formula: Yb8 As6
- Reduced Formula: Yb4As3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
