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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20394
  • 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: 2
  • Number of elements: 2
  • Element list: ['U', 'As']
  • Chemical System: As-U
  • Density: 10.757029119980146
  • Atomic Density: 0.04139973668189648
  • Unit Cell Volume: 48.3094860087497
  • Molar Volume: 14.546326239397064
  • Full Formula: U1 As1
  • Reduced Formula: UAs
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m