Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9385
- 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: 11
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Cu']
- Chemical System: Cu-Si-Tb
- Density: 7.4055338600103955
- Atomic Density: 0.05817237614408102
- Unit Cell Volume: 189.09318699231505
- Molar Volume: 10.352234443861112
- Full Formula: Tb3 Si4 Cu4
- Reduced Formula: Tb3(CuSi)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
