Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19788
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ho', 'C']
- Chemical System: C-Ho
- Density: 8.584001065412455
- Atomic Density: 0.045362734458321195
- Unit Cell Volume: 66.13357937573998
- Molar Volume: 13.275524132111304
- Full Formula: Ho2 C1
- Reduced Formula: Ho2C
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
