Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76702
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Ca', 'Sn']
- Chemical System: Ca-Li-Sn
- Density: 2.598999973013614
- Atomic Density: 0.030419847095838375
- Unit Cell Volume: 131.4931001263062
- Molar Volume: 19.79674894823474
- Full Formula: Li1 Ca2 Sn1
- Reduced Formula: LiCa2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
