Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95953
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['In', 'H', 'O']
- Chemical System: H-In-O
- Density: 4.285701586656399
- Atomic Density: 0.10893853457918949
- Unit Cell Volume: 257.0256714775823
- Molar Volume: 5.528017044898278
- Full Formula: In4 H12 O12
- Reduced Formula: In(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
