Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81536
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Bi']
- Chemical System: Ag-Ba-Bi
- Density: 6.786010001539493
- Atomic Density: 0.027635589390248606
- Unit Cell Volume: 144.74089709161134
- Molar Volume: 21.791251400358956
- Full Formula: Ba2 Ag1 Bi1
- Reduced Formula: Ba2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
