Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106528
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Bi']
- Chemical System: Bi-Ho
- Density: 10.480733669625891
- Atomic Density: 0.0358732719378465
- Unit Cell Volume: 111.50362885577711
- Molar Volume: 16.787263705507186
- Full Formula: Ho3 Bi1
- Reduced Formula: Ho3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
