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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57352
  • 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: 14
  • Number of elements: 4
  • Element list: ['Er', 'Mo', 'Cl', 'O']
  • Chemical System: Cl-Er-Mo-O
  • Density: 5.062653572074915
  • Atomic Density: 0.05884911691197665
  • Unit Cell Volume: 237.89651798752476
  • Molar Volume: 10.233187983105331
  • Full Formula: Er2 Mo2 Cl2 O8
  • Reduced Formula: ErMoClO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m