Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17843
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Mn', 'Si']
- Chemical System: Mn-Si-Tb
- Density: 7.304661464732375
- Atomic Density: 0.054544203923685655
- Unit Cell Volume: 110.00252214506183
- Molar Volume: 11.040844538542993
- Full Formula: Tb2 Mn2 Si2
- Reduced Formula: TbMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
