Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118279
- 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: 4.370254281461142
- Atomic Density: 0.06552082200690784
- Unit Cell Volume: 76.31161891517252
- Molar Volume: 9.19118621461295
- Full Formula: Y1 Mn1 F3
- Reduced Formula: YMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
