Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18730
- 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: ['Ir', 'W']
- Chemical System: Ir-W
- Density: 20.503509772485817
- Atomic Density: 0.06566824814675194
- Unit Cell Volume: 60.91223860671615
- Molar Volume: 9.170551872408774
- Full Formula: Ir2 W2
- Reduced Formula: IrW
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
