Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91748
- 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: 8
- Number of elements: 3
- Element list: ['Tb', 'Li', 'Sn']
- Chemical System: Li-Sn-Tb
- Density: 7.174164520740092
- Atomic Density: 0.042851763858831424
- Unit Cell Volume: 186.69009813352784
- Molar Volume: 14.053425618228973
- Full Formula: Li2 Tb2 Sn4
- Reduced Formula: LiTbSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
