Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10202
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'As', 'O']
- Chemical System: As-O-Y
- Density: 4.7042798691561645
- Atomic Density: 0.07460944849466639
- Unit Cell Volume: 160.83753790054948
- Molar Volume: 8.071552439407865
- Full Formula: Y2 As2 O8
- Reduced Formula: YAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
