Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41118
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Lu', 'Mg']
- Chemical System: Ho-Lu-Mg
- Density: 6.250982713725881
- Atomic Density: 0.03875787751272547
- Unit Cell Volume: 103.20482587537643
- Molar Volume: 15.537849713320178
- Full Formula: Ho1 Lu1 Mg2
- Reduced Formula: HoLuMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
