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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67925
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sr', 'Ti', 'Be']
  • Chemical System: Be-Sr-Ti
  • Density: 3.888115929049437
  • Atomic Density: 0.048687937101180356
  • Unit Cell Volume: 82.15587347000222
  • Molar Volume: 12.368855857427576
  • Full Formula: Sr1 Ti2 Be1
  • Reduced Formula: SrTi2Be
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm