Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14196
- 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', 'Ce', 'Sn']
- Chemical System: Ce-Li-Sn
- Density: 6.602260411826254
- Atomic Density: 0.04136501434201098
- Unit Cell Volume: 193.4001505198336
- Molar Volume: 14.558536617945313
- Full Formula: Li2 Ce2 Sn4
- Reduced Formula: LiCeSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
