Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108639
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 3.337740435096862
- Atomic Density: 0.042101524371989024
- Unit Cell Volume: 142.51265457722758
- Molar Volume: 14.303854432422048
- Full Formula: Ho1 Mg5
- Reduced Formula: HoMg5
- Formula Anonymous: AB5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
