Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47757
- 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: 23
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 2.495126453303837
- Atomic Density: 0.10250187011579562
- Unit Cell Volume: 224.38614996991828
- Molar Volume: 5.875152085710077
- Full Formula: Li12 Mn2 O9
- Reduced Formula: Li12Mn2O9
- Formula Anonymous: A2B9C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
