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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100769
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Ni', 'As']
  • Chemical System: As-Ni-Rb
  • Density: 4.3971131946508555
  • Atomic Density: 0.03489061201978915
  • Unit Cell Volume: 286.6100484086731
  • Molar Volume: 17.260060547474435
  • Full Formula: Rb4 Ni2 As4
  • Reduced Formula: Rb2NiAs2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm