Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48233
- 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: 19
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.5990560008773445
- Atomic Density: 0.11379156868632545
- Unit Cell Volume: 166.97194897079635
- Molar Volume: 5.292255682493015
- Full Formula: Li4 Mn5 O10
- Reduced Formula: Li4Mn5O10
- Formula Anonymous: A4B5C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
