Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55144
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'B', 'Ir']
- Chemical System: B-Ir-Zn
- Density: 15.211445412456122
- Atomic Density: 0.08455466346854094
- Unit Cell Volume: 189.22670073606162
- Molar Volume: 7.122186421143492
- Full Formula: Zn2 B6 Ir8
- Reduced Formula: ZnB3Ir4
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
