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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17774
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Tb', 'In']
  • Chemical System: In-Tb
  • Density: 8.571569980739252
  • Atomic Density: 0.035791265448164446
  • Unit Cell Volume: 167.6386661625486
  • Molar Volume: 16.825727407491947
  • Full Formula: Tb4 In2
  • Reduced Formula: Tb2In
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm