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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15941
  • 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: 6
  • Number of elements: 3
  • Element list: ['U', 'Cr', 'N']
  • Chemical System: Cr-N-U
  • Density: 12.518259972516146
  • Atomic Density: 0.07934414234574452
  • Unit Cell Volume: 75.6199490298202
  • Molar Volume: 7.589899622026711
  • Full Formula: U2 Cr1 N3
  • Reduced Formula: U2CrN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm