Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15889
- 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: 4
- Number of elements: 2
- Element list: ['Sb', 'Ir']
- Chemical System: Ir-Sb
- Density: 12.927028774059252
- Atomic Density: 0.04958859210251565
- Unit Cell Volume: 80.66371377777185
- Molar Volume: 12.144205964852334
- Full Formula: Sb2 Ir2
- Reduced Formula: SbIr
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
