Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92566
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Si', 'Os']
- Chemical System: Os-Si-Sm
- Density: 7.820002752704564
- Atomic Density: 0.05542373226170952
- Unit Cell Volume: 90.21406166567999
- Molar Volume: 10.8656355576409
- Full Formula: Sm1 Si3 Os1
- Reduced Formula: SmSi3Os
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
