Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118278
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Mn', 'F']
- Chemical System: F-Mn-Y
- Density: 4.153899928737236
- Atomic Density: 0.062277140032754315
- Unit Cell Volume: 80.28628156929297
- Molar Volume: 9.66990577414552
- Full Formula: Y1 Mn1 F3
- Reduced Formula: YMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
