Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49228
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Tb', 'Se']
- Chemical System: Se-Tb
- Density: 7.456558595958803
- Atomic Density: 0.04047409442597092
- Unit Cell Volume: 494.14323615271906
- Molar Volume: 14.879000618567977
- Full Formula: Tb8 Se12
- Reduced Formula: Tb2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
