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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-98738
  • 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: 22
  • Number of elements: 3
  • Element list: ['Zr', 'Cr', 'Si']
  • Chemical System: Cr-Si-Zr
  • Density: 5.794704756118032
  • Atomic Density: 0.07230943698638402
  • Unit Cell Volume: 304.24797809091825
  • Molar Volume: 8.32829159094957
  • Full Formula: Zr4 Cr8 Si10
  • Reduced Formula: Zr2Cr4Si5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm