Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117134
- 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: 22
- Number of elements: 3
- Element list: ['La', 'Mn', 'O']
- Chemical System: La-Mn-O
- Density: 6.502265623802251
- Atomic Density: 0.07379987308474015
- Unit Cell Volume: 298.10349368404286
- Molar Volume: 8.160096363695805
- Full Formula: La6 Mn2 O14
- Reduced Formula: La3MnO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
