Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106616
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Mg']
- Chemical System: Mg-Yb
- Density: 5.553884579432334
- Atomic Density: 0.03389624739790036
- Unit Cell Volume: 118.0071632427303
- Molar Volume: 17.7663936934005
- Full Formula: Yb2 Mg2
- Reduced Formula: YbMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
