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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38239
  • 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: 4
  • Number of elements: 2
  • Element list: ['Rb', 'Mn']
  • Chemical System: Mn-Rb
  • Density: 2.3464316662146594
  • Atomic Density: 0.018154398663562738
  • Unit Cell Volume: 220.3322772694369
  • Molar Volume: 33.17179969219743
  • Full Formula: Rb3 Mn1
  • Reduced Formula: Rb3Mn
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m