Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97988
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Ho', 'Mn']
- Chemical System: Ho-Mn
- Density: 8.8585420927109
- Atomic Density: 0.08414548571893447
- Unit Cell Volume: 154.49432478675124
- Molar Volume: 7.156819772976715
- Full Formula: Ho1 Mn12
- Reduced Formula: HoMn12
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
