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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102433
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'V', 'Se']
  • Chemical System: K-Se-V
  • Density: 2.6226062426345713
  • Atomic Density: 0.026101175693189038
  • Unit Cell Volume: 306.499603467577
  • Molar Volume: 23.07229693707416
  • Full Formula: K3 V1 Se4
  • Reduced Formula: K3VSe4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m