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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12898
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'P']
  • Chemical System: In-P-Sr
  • Density: 4.206469041173124
  • Atomic Density: 0.03698748364942651
  • Unit Cell Volume: 486.6511107002298
  • Molar Volume: 16.281563831372925
  • Full Formula: Sr6 In4 P8
  • Reduced Formula: Sr3(InP2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm