Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99439
- 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: 9
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Au']
- Chemical System: Au-Mg-Tb
- Density: 9.312409401309887
- Atomic Density: 0.044251258318704904
- Unit Cell Volume: 203.38404696156903
- Molar Volume: 13.608970657122434
- Full Formula: Tb3 Mg3 Au3
- Reduced Formula: TbMgAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
