Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109686
- 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', 'Al', 'Co']
- Chemical System: Al-Co-Tb
- Density: 8.279592628168354
- Atomic Density: 0.07095281963161901
- Unit Cell Volume: 84.5632355578184
- Molar Volume: 8.487528460836993
- Full Formula: Tb1 Al1 Co4
- Reduced Formula: TbAlCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
