Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109349
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Te', 'S']
- Chemical System: S-Te-Y
- Density: 4.094662316806295
- Atomic Density: 0.0333638028468732
- Unit Cell Volume: 149.8630124074298
- Molar Volume: 18.049923108703375
- Full Formula: Y2 Te1 S2
- Reduced Formula: Y2TeS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
