Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58467
- 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: ['Y', 'Mn', 'O']
- Chemical System: Mn-O-Y
- Density: 4.909859238537159
- Atomic Density: 0.07876375923153167
- Unit Cell Volume: 177.74672179937482
- Molar Volume: 7.645826987888541
- Full Formula: Y2 Mn4 O8
- Reduced Formula: YMn2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
