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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42084
  • 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: 6
  • Number of elements: 2
  • Element list: ['Pa', 'O']
  • Chemical System: O-Pa
  • Density: 8.899568818067998
  • Atomic Density: 0.06112630031625497
  • Unit Cell Volume: 98.15742109300298
  • Molar Volume: 9.851963441010952
  • Full Formula: Pa2 O4
  • Reduced Formula: PaO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm