Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118988
- 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: 28
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.065225177389606
- Atomic Density: 0.11253064562768636
- Unit Cell Volume: 248.8211086306169
- Molar Volume: 5.351556215117235
- Full Formula: Li8 Mn6 O14
- Reduced Formula: Li4Mn3O7
- Formula Anonymous: A3B4C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
