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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117370
  • 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: 4
  • Element list: ['Sr', 'Mg', 'Mo', 'O']
  • Chemical System: Mg-Mo-O-Sr
  • Density: 5.462264003446845
  • Atomic Density: 0.07434934386342833
  • Unit Cell Volume: 322.8004277224745
  • Molar Volume: 8.099790054720616
  • Full Formula: Sr6 Mg1 Mo3 O14
  • Reduced Formula: Sr6MgMo3O14
  • Formula Anonymous: AB3C6D14
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2