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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93406
  • 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: 6
  • Number of elements: 2
  • Element list: ['Li', 'In']
  • Chemical System: In-Li
  • Density: 3.869759166227314
  • Atomic Density: 0.054322224742131865
  • Unit Cell Volume: 110.4520300573487
  • Molar Volume: 11.085961203885077
  • Full Formula: Li4 In2
  • Reduced Formula: Li2In
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm