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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117208
  • 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: 26
  • Number of elements: 5
  • Element list: ['Li', 'Mg', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-Li-Mg-O
  • Density: 1.5223501682666902
  • Atomic Density: 0.09038762673656409
  • Unit Cell Volume: 287.6499908087789
  • Molar Volume: 6.662572054858357
  • Full Formula: Li1 Mg1 H14 Cl3 O7
  • Reduced Formula: LiMgH14Cl3O7
  • Formula Anonymous: ABC3D7E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1