Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116492
- 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: 20
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Si']
- Chemical System: Co-Si-Tb
- Density: 7.0356262419946605
- Atomic Density: 0.0667154993914386
- Unit Cell Volume: 299.78041358357183
- Molar Volume: 9.026599238456427
- Full Formula: Tb4 Co6 Si10
- Reduced Formula: Tb2Co3Si5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
