Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119524
- 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: 26
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Mn', 'O']
- Chemical System: Ba-Mn-O-Y
- Density: 5.984814111629465
- Atomic Density: 0.07316680458254095
- Unit Cell Volume: 355.35240534754905
- Molar Volume: 8.230700786182759
- Full Formula: Ba4 Y2 Mn6 O14
- Reduced Formula: Ba2YMn3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
