Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16539
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Tb']
- Chemical System: Tb
- Density: 8.466980035798752
- Atomic Density: 0.032083834080158226
- Unit Cell Volume: 31.16834470286814
- Molar Volume: 18.77001590568723
- Full Formula: Tb1
- Reduced Formula: Tb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
