Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102494
- 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: 3
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.898134990963856
- Atomic Density: 0.03618033750058487
- Unit Cell Volume: 82.91796614532697
- Molar Volume: 16.64478878866912
- Full Formula: In3
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
