Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78935
- 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: ['V', 'Ir']
- Chemical System: Ir-V
- Density: 14.570470989260869
- Atomic Density: 0.07217138390568155
- Unit Cell Volume: 55.42362891679437
- Molar Volume: 8.34422236917355
- Full Formula: V2 Ir2
- Reduced Formula: VIr
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
