Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95039
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Sn', 'Ge']
- Chemical System: Ge-Sn-Tb
- Density: 8.07153911275267
- Atomic Density: 0.04163120074276419
- Unit Cell Volume: 144.12267465148346
- Molar Volume: 14.465450557648623
- Full Formula: Tb2 Sn2 Ge2
- Reduced Formula: TbSnGe
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
