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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74995
  • 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', 'V', 'In']
  • Chemical System: Be-In-V
  • Density: 7.148061990863754
  • Atomic Density: 0.05945879727173893
  • Unit Cell Volume: 67.27347648354166
  • Molar Volume: 10.128258619960944
  • Full Formula: Be1 V1 In2
  • Reduced Formula: BeVIn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm