Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90333
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Co', 'Ag', 'Se', 'O']
- Chemical System: Ag-Ba-Co-O-Se
- Density: 6.78245288380642
- Atomic Density: 0.049727122834478096
- Unit Cell Volume: 180.98774847596627
- Molar Volume: 12.110374412863829
- Full Formula: Ba2 Co1 Ag2 Se2 O2
- Reduced Formula: Ba2CoAg2(SeO)2
- Formula Anonymous: AB2C2D2E2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
