Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17821
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 6.602610066077644
- Atomic Density: 0.0413672050240231
- Unit Cell Volume: 193.38990863303854
- Molar Volume: 14.557765641896218
- Full Formula: Li2 Ce2 Sn4
- Reduced Formula: LiCeSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
