Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93363
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Ni']
- Chemical System: Mg-Ni-Tb
- Density: 6.331026176319618
- Atomic Density: 0.04727894322349537
- Unit Cell Volume: 126.9063898411817
- Molar Volume: 12.737469049450505
- Full Formula: Tb2 Mg2 Ni2
- Reduced Formula: TbMgNi
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
