Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16018
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'Si']
- Chemical System: Cu-Si-Sm
- Density: 6.780119377925276
- Atomic Density: 0.05061851339106529
- Unit Cell Volume: 118.53370630712882
- Molar Volume: 11.89711106976716
- Full Formula: Sm2 Cu2 Si2
- Reduced Formula: SmCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
