Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21783
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'As', 'O']
- Chemical System: As-O-Yb
- Density: 6.360312638683296
- Atomic Density: 0.0736686682123709
- Unit Cell Volume: 162.89150179023983
- Molar Volume: 8.174629603238468
- Full Formula: Yb2 As2 O8
- Reduced Formula: YbAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
