Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42519
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.694389252849326
- Atomic Density: 0.09536143577670908
- Unit Cell Volume: 188.7555472858798
- Molar Volume: 6.315069305480023
- Full Formula: Mn6 O8 F4
- Reduced Formula: Mn3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
