Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101038
- 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: 3
- Element list: ['Yb', 'Ce', 'Mg']
- Chemical System: Ce-Mg-Yb
- Density: 5.265821064383515
- Atomic Density: 0.03506301385718877
- Unit Cell Volume: 114.08032453490598
- Molar Volume: 17.175194307392132
- Full Formula: Yb1 Ce1 Mg2
- Reduced Formula: YbCeMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
