Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-34821
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 3.2408405690650754
- Atomic Density: 0.04087925075583788
- Unit Cell Volume: 146.77372723479166
- Molar Volume: 14.731534087962684
- Full Formula: Ho1 Mg5
- Reduced Formula: HoMg5
- Formula Anonymous: AB5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
