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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71450
  • 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: ['Be', 'In', 'Hg']
  • Chemical System: Be-Hg-In
  • Density: 8.385123559841974
  • Atomic Density: 0.0459854324638937
  • Unit Cell Volume: 86.98406833817802
  • Molar Volume: 13.095757585249181
  • Full Formula: Be1 In2 Hg1
  • Reduced Formula: BeIn2Hg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm