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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51609
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Na', 'V', 'Zn', 'O']
  • Chemical System: Na-O-V-Zn
  • Density: 3.0688691980248444
  • Atomic Density: 0.06818205248423313
  • Unit Cell Volume: 351.9987903788892
  • Molar Volume: 8.832442762547519
  • Full Formula: Na4 V4 Zn2 O14
  • Reduced Formula: Na2V2ZnO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m