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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98585
  • 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: 30
  • Number of elements: 3
  • Element list: ['H', 'Pt', 'O']
  • Chemical System: H-O-Pt
  • Density: 4.513560711415765
  • Atomic Density: 0.13629542232888145
  • Unit Cell Volume: 220.1101070556124
  • Molar Volume: 4.4184468246252235
  • Full Formula: H16 Pt2 O12
  • Reduced Formula: H8PtO6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1