Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16850
- 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: 3
- Element list: ['Sm', 'Cu', 'Sn']
- Chemical System: Cu-Sm-Sn
- Density: 8.138354204576487
- Atomic Density: 0.044204411024996726
- Unit Cell Volume: 135.73306058997412
- Molar Volume: 13.623393277640547
- Full Formula: Sm2 Cu2 Sn2
- Reduced Formula: SmCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
