Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93818
- 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: ['Tm', 'Cu', 'Sn']
- Chemical System: Cu-Sn-Tm
- Density: 9.226562193575285
- Atomic Density: 0.04746458303590498
- Unit Cell Volume: 126.41004336773064
- Molar Volume: 12.687651243969642
- Full Formula: Tm2 Cu2 Sn2
- Reduced Formula: TmCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
