Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42630
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.59214958395066
- Atomic Density: 0.1178321517503225
- Unit Cell Volume: 203.67955302092932
- Molar Volume: 5.110778909274665
- Full Formula: Li6 Mn6 O12
- Reduced Formula: LiMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
