Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117048
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Mn', 'N']
- Chemical System: Li-Mn-N
- Density: 3.288586964253007
- Atomic Density: 0.1022597802188936
- Unit Cell Volume: 146.68523605166703
- Molar Volume: 5.889060926113103
- Full Formula: Li6 Mn3 N6
- Reduced Formula: Li2MnN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
