Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79055
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'P']
- Chemical System: Ho-P
- Density: 9.127464740600615
- Atomic Density: 0.04181861214250824
- Unit Cell Volume: 95.65118962745386
- Molar Volume: 14.400623194949478
- Full Formula: Ho3 P1
- Reduced Formula: Ho3P
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
