Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40050
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 4.126386363472376
- Atomic Density: 0.04179132811116517
- Unit Cell Volume: 95.71363679469523
- Molar Volume: 14.410024835729248
- Full Formula: Ho1 Mg3
- Reduced Formula: HoMg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
