Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17277
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sm', 'Si']
- Chemical System: Si-Sm
- Density: 5.619019939521498
- Atomic Density: 0.04915271172957913
- Unit Cell Volume: 122.06854492606395
- Molar Volume: 12.251899331885681
- Full Formula: Sm2 Si4
- Reduced Formula: SmSi2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
