Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44532
- 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', 'Mn', 'Sn', 'O']
- Chemical System: Li-Mn-O-Sn
- Density: 4.847132647669336
- Atomic Density: 0.09606495742530095
- Unit Cell Volume: 145.73472341239776
- Molar Volume: 6.268821557208049
- Full Formula: Li2 Mn3 Sn1 O8
- Reduced Formula: Li2Mn3SnO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
