Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112762
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sb', 'O']
- Chemical System: Li-Mn-O-Sb
- Density: 4.64672952708363
- Atomic Density: 0.09143760285770325
- Unit Cell Volume: 306.2197512283221
- Molar Volume: 6.586065876389781
- Full Formula: Li4 Mn6 Sb2 O16
- Reduced Formula: Li2Mn3SbO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
