Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117399
- 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', 'Co', 'O']
- Chemical System: Ba-Co-Mn-O-Y
- Density: 6.17118215230401
- Atomic Density: 0.07961739597165947
- Unit Cell Volume: 226.08124493806935
- Molar Volume: 7.563850445628285
- Full Formula: Ba2 Y2 Mn2 Co2 O10
- Reduced Formula: BaYMnCoO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
