Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44243
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 2.792157846194959
- Atomic Density: 0.10944218295708989
- Unit Cell Volume: 182.74489287043556
- Molar Volume: 5.502577340184417
- Full Formula: Li10 Mn2 O8
- Reduced Formula: Li5MnO4
- Formula Anonymous: AB4C5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
