Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78400
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'P']
- Chemical System: Ho-P
- Density: 7.2731123024488475
- Atomic Density: 0.044715460358575786
- Unit Cell Volume: 44.727259519680395
- Molar Volume: 13.467692631828267
- Full Formula: Ho1 P1
- Reduced Formula: HoP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
