Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110517
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Y', 'Al']
- Chemical System: Al-Y-Yb
- Density: 4.955102129723739
- Atomic Density: 0.048406457629726424
- Unit Cell Volume: 123.95040442528473
- Molar Volume: 12.440779711799859
- Full Formula: Yb1 Y1 Al4
- Reduced Formula: YbYAl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
