Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78498
- 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: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 9.156185392987759
- Atomic Density: 0.033432201720267896
- Unit Cell Volume: 89.73384478537899
- Molar Volume: 18.012994807784807
- Full Formula: Ho3
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
