Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118441
- 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: 3
- Number of elements: 3
- Element list: ['In', 'H', 'O']
- Chemical System: H-In-O
- Density: 4.739475506619847
- Atomic Density: 0.06495364693760804
- Unit Cell Volume: 46.18678305902799
- Molar Volume: 9.271443627768331
- Full Formula: In1 H1 O1
- Reduced Formula: InHO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
