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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88113
  • 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: 24
  • Number of elements: 4
  • Element list: ['P', 'Au', 'Cl', 'F']
  • Chemical System: Au-Cl-F-P
  • Density: 4.732260615185369
  • Atomic Density: 0.053369585867452024
  • Unit Cell Volume: 449.6943270200011
  • Molar Volume: 11.283843901199658
  • Full Formula: P4 Au4 Cl4 F12
  • Reduced Formula: PAuClF3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm