Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120467
- 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: 18
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Sn']
- Chemical System: Co-Sn-Tb
- Density: 8.82797036484291
- Atomic Density: 0.04020318189551801
- Unit Cell Volume: 447.7257558065746
- Molar Volume: 14.979264018580999
- Full Formula: Tb12 Co4 Sn2
- Reduced Formula: Tb6Co2Sn
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
