Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46763
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'Sn', 'O']
- Chemical System: Co-Li-O-Sn
- Density: 5.272049621616323
- Atomic Density: 0.10162317751888646
- Unit Cell Volume: 137.76384818707453
- Molar Volume: 5.925952038727384
- Full Formula: Li2 Co3 Sn1 O8
- Reduced Formula: Li2Co3SnO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
