Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100603
- 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: 3
- Number of elements: 2
- Element list: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 4.666597025802846
- Atomic Density: 0.03948140215762605
- Unit Cell Volume: 75.9851432839888
- Molar Volume: 15.253107617498307
- Full Formula: Ho1 Mg2
- Reduced Formula: HoMg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
