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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71441
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'In', 'Te']
  • Chemical System: Be-In-Te
  • Density: 5.431191699519969
  • Atomic Density: 0.034516935561987365
  • Unit Cell Volume: 115.88514260823025
  • Molar Volume: 17.446916019485904
  • Full Formula: Be1 In1 Te2
  • Reduced Formula: BeInTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm