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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38157
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Rb', 'N', 'O']
  • Chemical System: N-O-Rb
  • Density: 3.745266226474743
  • Atomic Density: 0.036390261638394115
  • Unit Cell Volume: 164.87927620914948
  • Molar Volume: 16.54877016230696
  • Full Formula: Rb4 N1 O1
  • Reduced Formula: Rb4NO
  • Formula Anonymous: ABC4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm