Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19644
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Al']
- Chemical System: Al-Yb
- Density: 5.2926015412143235
- Atomic Density: 0.050196412689654184
- Unit Cell Volume: 79.68696936035086
- Molar Volume: 11.997153655646
- Full Formula: Yb1 Al3
- Reduced Formula: YbAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
