Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100797
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tb', 'Sm', 'Ni']
- Chemical System: Ni-Sm-Tb
- Density: 8.953037460691437
- Atomic Density: 0.05004371568316394
- Unit Cell Volume: 159.86023201493444
- Molar Volume: 12.03376023900242
- Full Formula: Tb3 Sm1 Ni4
- Reduced Formula: Tb3SmNi4
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
