Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107381
- 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: 5
- Number of elements: 3
- Element list: ['In', 'Co', 'N']
- Chemical System: Co-In-N
- Density: 6.693742474521785
- Atomic Density: 0.07731300561982403
- Unit Cell Volume: 64.67217203515287
- Molar Volume: 7.789298465012526
- Full Formula: In1 Co2 N2
- Reduced Formula: In(CoN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
