Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15779
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 9.053327193245622
- Atomic Density: 0.03305663308171714
- Unit Cell Volume: 30.25111473173827
- Molar Volume: 18.21764710614375
- Full Formula: Ho1
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
