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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-441754
  • Created at: Sept. 4, 2022, 3 p.m.
  • Last updated at: Sept. 4, 2022, 3 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Cr', 'K', 'U']
  • Chemical System: Cr-K-U
  • Density: 9.786528241823355
  • Atomic Density: 0.04156616059395309
  • Unit Cell Volume: 96.2321259130656
  • Molar Volume: 14.488085197063116
  • Full Formula: K1 U2 Cr1
  • Reduced Formula: KU2Cr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m