Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62393
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Ag', 'Au', 'O']
- Chemical System: Ag-Au-Ba-O
- Density: 7.014821017901233
- Atomic Density: 0.05335332882032537
- Unit Cell Volume: 449.83135130749355
- Molar Volume: 11.287282149311402
- Full Formula: Ba8 Ag2 Au2 O12
- Reduced Formula: Ba4AgAuO6
- Formula Anonymous: ABC4D6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
