Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23750
- 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: 16
- Number of elements: 2
- Element list: ['In', 'Co']
- Chemical System: Co-In
- Density: 7.908695924821301
- Atomic Density: 0.04722735941459047
- Unit Cell Volume: 338.7866736215818
- Molar Volume: 12.751381476008405
- Full Formula: In12 Co4
- Reduced Formula: In3Co
- Formula Anonymous: AB3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
