Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86879
- 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: 16
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Bi']
- Chemical System: Bi-Co-Ho
- Density: 9.902290338074357
- Atomic Density: 0.041429835630342235
- Unit Cell Volume: 386.19511172479713
- Molar Volume: 14.535758272691593
- Full Formula: Ho10 Co4 Bi2
- Reduced Formula: Ho5Co2Bi
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
