Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43210
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sb', 'O']
- Chemical System: Li-Mn-O-Sb
- Density: 4.446450600056449
- Atomic Density: 0.08624777984002381
- Unit Cell Volume: 255.07902975365363
- Molar Volume: 6.982371918639683
- Full Formula: Li4 Mn4 Sb2 O12
- Reduced Formula: Li2Mn2SbO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
