Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7854
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.152491894588617
- Atomic Density: 0.10655076584944435
- Unit Cell Volume: 75.08158140603096
- Molar Volume: 5.651898146381465
- Full Formula: Li2 Mn2 O4
- Reduced Formula: LiMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
