Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44593
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sn', 'O']
- Chemical System: Li-Mn-O-Sn
- Density: 5.317503433700697
- Atomic Density: 0.08603983970563085
- Unit Cell Volume: 325.43063882727745
- Molar Volume: 6.999246837980666
- Full Formula: Li4 Mn3 Sn5 O16
- Reduced Formula: Li4Mn3Sn5O16
- Formula Anonymous: A3B4C5D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
