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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112642
  • 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: 27
  • Number of elements: 4
  • Element list: ['Sr', 'Al', 'Mo', 'O']
  • Chemical System: Al-Mo-O-Sr
  • Density: 3.3360788275284077
  • Atomic Density: 0.06276053582259966
  • Unit Cell Volume: 430.20665209613264
  • Molar Volume: 9.595425980782444
  • Full Formula: Sr4 Al6 Mo1 O16
  • Reduced Formula: Sr4Al6MoO16
  • Formula Anonymous: AB4C6D16
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2