Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38786
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Mg', 'Sn']
- Chemical System: Ho-Mg-Sn
- Density: 6.798461544950218
- Atomic Density: 0.03988496307326806
- Unit Cell Volume: 150.43263269363175
- Molar Volume: 15.09877481630714
- Full Formula: Ho2 Mg2 Sn2
- Reduced Formula: HoMgSn
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
