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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-685486
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 1
  • Number of elements: 1
  • Element list: ['Cr']
  • Chemical System: Cr
  • Density: 7.640150730276302
  • Atomic Density: 0.08848752722077383
  • Unit Cell Volume: 11.301027742644779
  • Molar Volume: 6.805637979887191
  • Full Formula: Cr1
  • Reduced Formula: Cr
  • Formula Anonymous: A
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m