Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80149
- 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: 3
- Element list: ['Cu', 'Si', 'Ir']
- Chemical System: Cu-Ir-Si
- Density: 1.2511459911450211
- Atomic Density: 0.0063307064028700405
- Unit Cell Volume: 631.8410214358686
- Molar Volume: 95.12588922572445
- Full Formula: Cu1 Si1 Ir2
- Reduced Formula: CuSiIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
