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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12167
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Er', 'Cl', 'O']
  • Chemical System: Cl-Er-O
  • Density: 5.705386173945838
  • Atomic Density: 0.04712873491029726
  • Unit Cell Volume: 127.31086483480054
  • Molar Volume: 12.778065805208383
  • Full Formula: Er2 Cl2 O2
  • Reduced Formula: ErClO
  • Formula Anonymous: ABC
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm