Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92582
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Si']
- Chemical System: Co-Si-Tb
- Density: 6.2714407890245525
- Atomic Density: 0.06250516125829311
- Unit Cell Volume: 79.99339413489804
- Molar Volume: 9.634629587010288
- Full Formula: Tb1 Co1 Si3
- Reduced Formula: TbCoSi3
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
