Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35280
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'In', 'Co']
- Chemical System: Co-Ho-In
- Density: 9.89905298047074
- Atomic Density: 0.06938778992249393
- Unit Cell Volume: 86.47054484228408
- Molar Volume: 8.67896321056878
- Full Formula: Ho1 In1 Co4
- Reduced Formula: HoInCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m