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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105480
  • 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: 3
  • Element list: ['Ho', 'Pa', 'O']
  • Chemical System: Ho-O-Pa
  • Density: 9.871400785545504
  • Atomic Density: 0.07754562213305465
  • Unit Cell Volume: 77.3738069920318
  • Molar Volume: 7.765932614051462
  • Full Formula: Ho1 Pa1 O4
  • Reduced Formula: HoPaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm