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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93913
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Pa', 'Pt']
  • Chemical System: Pa-Pt
  • Density: 18.825675615659705
  • Atomic Density: 0.05638210416718146
  • Unit Cell Volume: 106.41674496945154
  • Molar Volume: 10.680943623784318
  • Full Formula: Pa1 Pt5
  • Reduced Formula: PaPt5
  • Formula Anonymous: AB5
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m