Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123580
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'P']
- Chemical System: Ho-P
- Density: 5.604397614413361
- Atomic Density: 0.05235642599902039
- Unit Cell Volume: 76.39940892976234
- Molar Volume: 11.502199863895745
- Full Formula: Ho1 P3
- Reduced Formula: HoP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
