Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100984
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 4.731515200916325
- Atomic Density: 0.04003063762081745
- Unit Cell Volume: 149.88519685431572
- Molar Volume: 15.043829221616642
- Full Formula: Ho2 Mg4
- Reduced Formula: HoMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
