Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35774
- 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: 3
- Number of elements: 3
- Element list: ['Ho', 'Ni', 'Bi']
- Chemical System: Bi-Ho-Ni
- Density: 10.678681927204568
- Atomic Density: 0.04459633374674123
- Unit Cell Volume: 67.27010379455727
- Molar Volume: 13.5036677996878
- Full Formula: Ho1 Ni1 Bi1
- Reduced Formula: HoNiBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
