Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80430
- 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', 'Tl', 'Ag']
- Chemical System: Ag-Ba-Tl
- Density: 0.5107063440437799
- Atomic Density: 0.002096109504456491
- Unit Cell Volume: 1908.297248543404
- Molar Volume: 287.3008660662271
- Full Formula: Ba2 Tl1 Ag1
- Reduced Formula: Ba2TlAg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
