Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51222
- 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: 3
- Element list: ['In', 'Fe', 'As']
- Chemical System: As-Fe-In
- Density: 6.139523413401862
- Atomic Density: 0.04516538195912787
- Unit Cell Volume: 66.42255351044814
- Molar Volume: 13.333532229285026
- Full Formula: In1 Fe1 As1
- Reduced Formula: InFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
