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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1592550
  • Created at: Sept. 4, 2022, 3:57 p.m.
  • Last updated at: Sept. 4, 2022, 3:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Cd', 'In']
  • Chemical System: Cd-In
  • Density: 7.732127524585077
  • Atomic Density: 0.04112939613421258
  • Unit Cell Volume: 145.8810623044629
  • Molar Volume: 14.641938190263424
  • Full Formula: Cd4 In2
  • Reduced Formula: Cd2In
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m