Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37486
- 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: 3
- Element list: ['Yb', 'Ac', 'Cd']
- Chemical System: Ac-Cd-Yb
- Density: 8.57392885005252
- Atomic Density: 0.033052678139547355
- Unit Cell Volume: 121.01893780322814
- Molar Volume: 18.219826951918126
- Full Formula: Yb1 Ac1 Cd2
- Reduced Formula: AcYbCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
