Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48425
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 4.328028243707821
- Atomic Density: 0.08598619045053624
- Unit Cell Volume: 209.33593994206015
- Molar Volume: 7.003613869211069
- Full Formula: Mn6 O4 F8
- Reduced Formula: Mn3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
