Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14731
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Se']
- Chemical System: Ho-Se
- Density: 8.668843220947926
- Atomic Density: 0.04281022233351543
- Unit Cell Volume: 46.71781390012152
- Molar Volume: 14.067062565300818
- Full Formula: Ho1 Se1
- Reduced Formula: HoSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
