Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7832
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Mg']
- Chemical System: Mg-Tb
- Density: 5.690838966876941
- Atomic Density: 0.03740759466198613
- Unit Cell Volume: 53.46507889833437
- Molar Volume: 16.098711543513765
- Full Formula: Tb1 Mg1
- Reduced Formula: TbMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
