Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59198
- 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: 22
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 3.7818809012617156
- Atomic Density: 0.06677141584548986
- Unit Cell Volume: 329.482304986738
- Molar Volume: 9.019040084360846
- Full Formula: Ba2 Mn4 O16
- Reduced Formula: BaMn2O8
- Formula Anonymous: AB2C8
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
