Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46982
- 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: 3.9873184765554854
- Atomic Density: 0.07793213146869865
- Unit Cell Volume: 230.97020010584055
- Molar Volume: 7.727416980015215
- Full Formula: Mn6 O1 F11
- Reduced Formula: Mn6OF11
- Formula Anonymous: AB6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
