Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30181
- 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: ['Y', 'I', 'O']
- Chemical System: I-O-Y
- Density: 5.420137311740337
- Atomic Density: 0.04224261585032968
- Unit Cell Volume: 142.0366584602306
- Molar Volume: 14.256079172125894
- Full Formula: Y2 I2 O2
- Reduced Formula: YIO
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
