Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8054
- 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', 'Sb']
- Chemical System: Ho-Ni-Sb
- Density: 9.068480733040508
- Atomic Density: 0.047435647058805104
- Unit Cell Volume: 63.24357705674289
- Molar Volume: 12.695390773387073
- Full Formula: Ho1 Ni1 Sb1
- Reduced Formula: HoNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
