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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16294
  • 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: 1
  • Number of elements: 1
  • Element list: ['Tm']
  • Chemical System: Tm
  • Density: 9.513111941676392
  • Atomic Density: 0.03391219528490416
  • Unit Cell Volume: 29.48791700445134
  • Molar Volume: 17.758038692000355
  • Full Formula: Tm1
  • Reduced Formula: Tm
  • Formula Anonymous: A
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m