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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24326
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 50
  • Number of elements: 5
  • Element list: ['Rb', 'Mg', 'As', 'H', 'O']
  • Chemical System: As-H-Mg-O-Rb
  • Density: 2.3761825571193995
  • Atomic Density: 0.10026878075935881
  • Unit Cell Volume: 498.65969867528423
  • Molar Volume: 6.005997793523495
  • Full Formula: Rb2 Mg2 As2 H24 O20
  • Reduced Formula: RbMgAs(H6O5)2
  • Formula Anonymous: ABCD10E12
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2