Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10670
- 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', 'Te']
- Chemical System: Ag-Ba-Te-Y
- Density: 6.117511023350284
- Atomic Density: 0.03083313589472217
- Unit Cell Volume: 389.19168134481214
- Molar Volume: 19.531392397329377
- Full Formula: Ba2 Y2 Ag2 Te6
- Reduced Formula: BaYAgTe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
