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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51552
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'V', 'O']
  • Chemical System: K-O-V
  • Density: 2.3793178476245855
  • Atomic Density: 0.04935913603047664
  • Unit Cell Volume: 162.07739120596491
  • Molar Volume: 12.200660798198836
  • Full Formula: K3 V1 O4
  • Reduced Formula: K3VO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m