Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15346
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Pd']
- Chemical System: Pd-Si-Tb
- Density: 8.184874279013316
- Atomic Density: 0.05759088358368649
- Unit Cell Volume: 86.81929654255778
- Molar Volume: 10.456760489269286
- Full Formula: Tb1 Si2 Pd2
- Reduced Formula: Tb(SiPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
