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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-23155
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 31
  • Number of elements: 4
  • Element list: ['Cl', 'Fe', 'O', 'Te']
  • Chemical System: Cl-Fe-O-Te
  • Density: 5.492457521592464
  • Atomic Density: 0.073046389306659
  • Unit Cell Volume: 424.3878485198994
  • Molar Volume: 8.244268905227072
  • Full Formula: Fe5 Te6 Cl2 O18
  • Reduced Formula: Fe5Te6(ClO9)2
  • Formula Anonymous: A2B5C6D18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1