Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108679
- 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: 2
- Element list: ['Yb', 'Mg']
- Chemical System: Mg-Yb
- Density: 6.981715181013782
- Atomic Density: 0.028360630854794764
- Unit Cell Volume: 211.56087925969445
- Molar Volume: 21.23415657018741
- Full Formula: Yb5 Mg1
- Reduced Formula: Yb5Mg
- Formula Anonymous: AB5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
