Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110984
- 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', 'Si', 'Ge']
- Chemical System: Ge-Si-Tb
- Density: 7.427183498090581
- Atomic Density: 0.045145256621353706
- Unit Cell Volume: 177.20577085425182
- Molar Volume: 13.339476194607624
- Full Formula: Tb4 Si3 Ge1
- Reduced Formula: Tb4Si3Ge
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
