Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47617
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Si', 'O']
- Chemical System: Li-Mn-O-Si
- Density: 3.977464801470108
- Atomic Density: 0.10514312010086936
- Unit Cell Volume: 142.66268668467995
- Molar Volume: 5.7275652027661375
- Full Formula: Li3 Mn3 Si1 O8
- Reduced Formula: Li3Mn3SiO8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
