Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90827
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Tm', 'Sn']
- Chemical System: Li-Sn-Tm
- Density: 7.4726436487509025
- Atomic Density: 0.04355367381843059
- Unit Cell Volume: 183.68140500273122
- Molar Volume: 13.826940949012695
- Full Formula: Li2 Tm2 Sn4
- Reduced Formula: LiTmSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
