Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117059
- 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: 18
- Number of elements: 5
- Element list: ['Ba', 'Y', 'Mn', 'Cu', 'O']
- Chemical System: Ba-Cu-Mn-O-Y
- Density: 6.125423822534336
- Atomic Density: 0.07816873530364746
- Unit Cell Volume: 230.27109150581455
- Molar Volume: 7.704027366704754
- Full Formula: Ba2 Y2 Mn2 Cu2 O10
- Reduced Formula: BaYMnCuO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
