Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91932
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'H']
- Chemical System: H-Tb
- Density: 6.8417795595200515
- Atomic Density: 0.10176565788033153
- Unit Cell Volume: 78.61198135629778
- Molar Volume: 5.917655214376511
- Full Formula: Tb2 H6
- Reduced Formula: TbH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
