Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26112
- 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: 8
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'As']
- Chemical System: As-Cu-Yb
- Density: 8.346166681865549
- Atomic Density: 0.052026907471780987
- Unit Cell Volume: 153.76658711339206
- Molar Volume: 11.575050397270616
- Full Formula: Yb2 Cu2 As4
- Reduced Formula: YbCuAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
