Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17585
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'Ir']
- Chemical System: Ir-Sn
- Density: 12.92341831605913
- Atomic Density: 0.0500610395536994
- Unit Cell Volume: 79.90245579517553
- Molar Volume: 12.029595896705619
- Full Formula: Sn2 Ir2
- Reduced Formula: SnIr
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
