Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112443
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.1272695360680185
- Atomic Density: 0.08110604814594821
- Unit Cell Volume: 221.9316612197585
- Molar Volume: 7.425020572033439
- Full Formula: Mn6 O2 F10
- Reduced Formula: Mn3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
