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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123541
  • 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: 4
  • Number of elements: 2
  • Element list: ['U', 'V']
  • Chemical System: U-V
  • Density: 16.73696027396925
  • Atomic Density: 0.052699927530361936
  • Unit Cell Volume: 75.9014326479953
  • Molar Volume: 11.427227782297182
  • Full Formula: U3 V1
  • Reduced Formula: U3V
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2