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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112942
  • 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: 24
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Fe-O-Pb-Sr
  • Density: 7.352654204372155
  • Atomic Density: 0.06600329667333565
  • Unit Cell Volume: 363.61820105412465
  • Molar Volume: 9.123999956857997
  • Full Formula: Sr4 Fe2 Cu2 Pb4 O12
  • Reduced Formula: Sr2FeCu(PbO3)2
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 53
  • Spacegroup Symbol: Pmna
  • Crystal System: orthorhombic
  • Pointgroup: mmm