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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-344169
  • Created at: Sept. 4, 2022, 2:51 p.m.
  • Last updated at: Sept. 4, 2022, 2:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Cr', 'U']
  • Chemical System: Cr-U
  • Density: 16.806927383329953
  • Atomic Density: 0.05284738334651815
  • Unit Cell Volume: 75.68965096667439
  • Molar Volume: 11.395343304914581
  • Full Formula: U3 Cr1
  • Reduced Formula: U3Cr
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m