Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11313
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'F']
- Chemical System: F-Mg-Mn
- Density: 3.2773216377512364
- Atomic Density: 0.07929256303704875
- Unit Cell Volume: 176.56132509499818
- Molar Volume: 7.594836803529995
- Full Formula: Mg2 Mn2 F10
- Reduced Formula: MgMnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
