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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51703
  • 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: 18
  • Number of elements: 3
  • Element list: ['Rb', 'H', 'Pt']
  • Chemical System: H-Pt-Rb
  • Density: 4.316505865178819
  • Atomic Density: 0.051245907041246944
  • Unit Cell Volume: 351.2475637422538
  • Molar Volume: 11.751457058127361
  • Full Formula: Rb6 H10 Pt2
  • Reduced Formula: Rb3H5Pt
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm