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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95257
  • 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: 56
  • Number of elements: 5
  • Element list: ['V', 'P', 'H', 'N', 'O']
  • Chemical System: H-N-O-P-V
  • Density: 2.3937470601155817
  • Atomic Density: 0.10246686141117421
  • Unit Cell Volume: 546.518154540577
  • Molar Volume: 5.877159383104979
  • Full Formula: V4 P4 H20 N4 O24
  • Reduced Formula: VPH5NO6
  • Formula Anonymous: ABCD5E6
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2