Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22277
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Ru']
- Chemical System: Ru-Si-Tb
- Density: 7.6051190573482526
- Atomic Density: 0.06014419852564607
- Unit Cell Volume: 332.5341510947528
- Molar Volume: 10.012837326998548
- Full Formula: Tb4 Si10 Ru6
- Reduced Formula: Tb2Si5Ru3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
