Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24841
- 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: 17
- Number of elements: 3
- Element list: ['Y', 'Os', 'I']
- Chemical System: I-Os-Y
- Density: 5.270087552367438
- Atomic Density: 0.027075319957297388
- Unit Cell Volume: 627.87808331765
- Molar Volume: 22.242177634458212
- Full Formula: Y6 Os1 I10
- Reduced Formula: Y6OsI10
- Formula Anonymous: AB6C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
