Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90000
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Mn', 'Se', 'O', 'F']
- Chemical System: Ba-F-Mn-O-Se
- Density: 5.49067771902646
- Atomic Density: 0.04989396509375303
- Unit Cell Volume: 180.38253690779217
- Molar Volume: 12.069878087829107
- Full Formula: Ba2 Mn2 Se2 O1 F2
- Reduced Formula: Ba2Mn2Se2OF2
- Formula Anonymous: AB2C2D2E2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
