Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11077
- 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: 16
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'Se']
- Chemical System: Cu-Se-Tb
- Density: 7.394158386115092
- Atomic Density: 0.04682405382594285
- Unit Cell Volume: 341.70471568899495
- Molar Volume: 12.861211851468177
- Full Formula: Tb4 Cu4 Se8
- Reduced Formula: TbCuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
