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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22682
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sr', 'Mg', 'H']
  • Chemical System: H-Mg-Sr
  • Density: 3.139422544305918
  • Atomic Density: 0.08276288502406987
  • Unit Cell Volume: 108.74439668678221
  • Molar Volume: 7.276378485656446
  • Full Formula: Sr2 Mg1 H6
  • Reduced Formula: Sr2MgH6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1