Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18413
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Tb', 'H']
- Chemical System: H-Tb
- Density: 7.459655520538749
- Atomic Density: 0.0837381985610273
- Unit Cell Volume: 35.825943853015175
- Molar Volume: 7.191629224757138
- Full Formula: Tb1 H2
- Reduced Formula: TbH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
