Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110093
- 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: ['Tb', 'Cu', 'Sn']
- Chemical System: Cu-Sn-Tb
- Density: 8.721350685553546
- Atomic Density: 0.046181775290949655
- Unit Cell Volume: 129.92138050560897
- Molar Volume: 13.040080685638285
- Full Formula: Tb2 Cu2 Sn2
- Reduced Formula: TbCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
