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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68862
  • 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: 5
  • Number of elements: 3
  • Element list: ['Be', 'Nb', 'Sn']
  • Chemical System: Be-Nb-Sn
  • Density: 6.574226410538794
  • Atomic Density: 0.056826226910621946
  • Unit Cell Volume: 87.98754152486941
  • Molar Volume: 10.597467203782173
  • Full Formula: Be2 Nb1 Sn2
  • Reduced Formula: Be2NbSn2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm