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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25606
  • 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: 32
  • Number of elements: 4
  • Element list: ['Na', 'U', 'B', 'O']
  • Chemical System: B-Na-O-U
  • Density: 5.461781407602256
  • Atomic Density: 0.07479049972130554
  • Unit Cell Volume: 427.8618289654799
  • Molar Volume: 8.052012999566141
  • Full Formula: Na4 U4 B4 O20
  • Reduced Formula: NaUBO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm