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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78757
  • 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: 2
  • Number of elements: 2
  • Element list: ['La', 'V']
  • Chemical System: La-V
  • Density: 6.090852127253717
  • Atomic Density: 0.038641616320074144
  • Unit Cell Volume: 51.75766933333503
  • Molar Volume: 15.584598506743948
  • Full Formula: La1 V1
  • Reduced Formula: LaV
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m