Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110155
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Ni']
- Chemical System: Co-Ni-Tb
- Density: 9.284722244208865
- Atomic Density: 0.07407909303206316
- Unit Cell Volume: 80.99451214127393
- Molar Volume: 8.129339215038009
- Full Formula: Tb1 Co2 Ni3
- Reduced Formula: TbCo2Ni3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
