Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112420
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'F']
- Chemical System: Ba-F-Mn
- Density: 4.769181857809966
- Atomic Density: 0.06998776307673293
- Unit Cell Volume: 400.06993750180953
- Molar Volume: 8.604562419572499
- Full Formula: Ba4 Mn4 F20
- Reduced Formula: BaMnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
