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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36469
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Sr', 'P']
  • Chemical System: P-Sr
  • Density: 2.9992989214535655
  • Atomic Density: 0.027804467196627294
  • Unit Cell Volume: 179.82721857754225
  • Molar Volume: 21.658896455064927
  • Full Formula: Sr3 P2
  • Reduced Formula: Sr3P2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m