Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35994
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Bi']
- Chemical System: Bi-Ho
- Density: 10.766367645227005
- Atomic Density: 0.034680247442957994
- Unit Cell Volume: 57.669715398934116
- Molar Volume: 17.36475718607604
- Full Formula: Ho1 Bi1
- Reduced Formula: HoBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
