Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54357
- 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: 11
- Number of elements: 3
- Element list: ['Zr', 'In', 'Co']
- Chemical System: Co-In-Zr
- Density: 7.799039957855809
- Atomic Density: 0.04888441240013963
- Unit Cell Volume: 225.02060390867211
- Molar Volume: 12.31914318762027
- Full Formula: Zr4 In5 Co2
- Reduced Formula: Zr4In5Co2
- Formula Anonymous: A2B4C5
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
