Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112437
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sn', 'O']
- Chemical System: Li-Mn-O-Sn
- Density: 4.4884084512581195
- Atomic Density: 0.08784617328780936
- Unit Cell Volume: 250.43777294568844
- Molar Volume: 6.855325092272071
- Full Formula: Li4 Mn4 Sn2 O12
- Reduced Formula: Li2Mn2SnO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
