Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89078
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Eu', 'B', 'Ir']
- Chemical System: B-Eu-Ir
- Density: 12.38151857258562
- Atomic Density: 0.06681055131754449
- Unit Cell Volume: 149.67695675000357
- Molar Volume: 9.013757020769535
- Full Formula: Eu2 B4 Ir4
- Reduced Formula: Eu(BIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
