Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8381
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Y', 'Mn', 'F']
- Chemical System: F-Mn-Y
- Density: 3.274612156425476
- Atomic Density: 0.0577975174891156
- Unit Cell Volume: 121.11246821834928
- Molar Volume: 10.419376162884653
- Full Formula: Y1 Mn1 F5
- Reduced Formula: YMnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
