Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12076
- 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: 26
- Number of elements: 3
- Element list: ['In', 'I', 'O']
- Chemical System: I-In-O
- Density: 5.404045167561044
- Atomic Density: 0.06615383303769919
- Unit Cell Volume: 393.0233337376436
- Molar Volume: 9.103237837432872
- Full Formula: In2 I6 O18
- Reduced Formula: In(IO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
