Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110937
- 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: 8
- Number of elements: 3
- Element list: ['Tb', 'Fe', 'Si']
- Chemical System: Fe-Si-Tb
- Density: 6.838244309627016
- Atomic Density: 0.06079672932621638
- Unit Cell Volume: 131.58602590403314
- Molar Volume: 9.905369625538672
- Full Formula: Tb2 Fe2 Si4
- Reduced Formula: TbFeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
