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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9690
  • 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: 14
  • Number of elements: 3
  • Element list: ['Nb', 'P', 'O']
  • Chemical System: Nb-O-P
  • Density: 3.8868940060825783
  • Atomic Density: 0.08036798937638179
  • Unit Cell Volume: 174.1987090710305
  • Molar Volume: 7.493208187400246
  • Full Formula: Nb2 P2 O10
  • Reduced Formula: NbPO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm