Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42632
- 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', 'Si', 'O']
- Chemical System: Li-Mn-O-Si
- Density: 2.8700759849210344
- Atomic Density: 0.08603385471500155
- Unit Cell Volume: 255.7132895286151
- Molar Volume: 6.999733744290701
- Full Formula: Li4 Mn2 Si4 O12
- Reduced Formula: Li2Mn(SiO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
