Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39410
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Pb']
- Chemical System: Ho-Pb
- Density: 10.40503178607287
- Atomic Density: 0.0357044860233865
- Unit Cell Volume: 112.03074026552274
- Molar Volume: 16.866622183149445
- Full Formula: Ho3 Pb1
- Reduced Formula: Ho3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
