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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119451
  • 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: 24
  • Number of elements: 3
  • Element list: ['Tm', 'Mg', 'Co']
  • Chemical System: Co-Mg-Tm
  • Density: 8.658527631015426
  • Atomic Density: 0.04122101764757812
  • Unit Cell Volume: 582.2272561339854
  • Molar Volume: 14.609393711447643
  • Full Formula: Tm16 Mg4 Co4
  • Reduced Formula: Tm4MgCo
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m