Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57355
- 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: 20
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O-Tb
- Density: 7.129060235944312
- Atomic Density: 0.08550105635525204
- Unit Cell Volume: 233.91523862466838
- Molar Volume: 7.043352464533709
- Full Formula: Ba2 Tb2 Mn4 O12
- Reduced Formula: BaTbMn2O6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
