Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8706
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Y', 'Au', 'O']
- Chemical System: Au-O-Y
- Density: 7.909132692897011
- Atomic Density: 0.059936109387246576
- Unit Cell Volume: 133.47546381951628
- Molar Volume: 10.047600389092679
- Full Formula: Y2 Au2 O4
- Reduced Formula: YAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
