Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9993
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Ag', 'Se']
- Chemical System: Ag-Ba-Se-Y
- Density: 5.830470660358734
- Atomic Density: 0.036896406659237865
- Unit Cell Volume: 325.23492357474663
- Molar Volume: 16.32175408195805
- Full Formula: Ba2 Y2 Ag2 Se6
- Reduced Formula: BaYAgSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
