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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110869
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tb', 'Tm']
  • Chemical System: Tb-Tm
  • Density: 8.815881076702755
  • Atomic Density: 0.032888111014789376
  • Unit Cell Volume: 121.62449823284925
  • Molar Volume: 18.310996205564738
  • Full Formula: Tb3 Tm1
  • Reduced Formula: Tb3Tm
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m