Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48582
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sb', 'O']
- Chemical System: Li-Mn-O-Sb
- Density: 4.14039229525494
- Atomic Density: 0.09497334207563343
- Unit Cell Volume: 252.70248972482452
- Molar Volume: 6.3408748480222785
- Full Formula: Li6 Mn5 Sb1 O12
- Reduced Formula: Li6Mn5SbO12
- Formula Anonymous: AB5C6D12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
