Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108046
- 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: 3
- Element list: ['Yb', 'Cd', 'In']
- Chemical System: Cd-In-Yb
- Density: 8.500895953927424
- Atomic Density: 0.03836939061357999
- Unit Cell Volume: 156.37464927254888
- Molar Volume: 15.695169153582016
- Full Formula: Yb2 Cd2 In2
- Reduced Formula: YbCdIn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
