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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101619
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Tm', 'Mg']
  • Chemical System: Mg-Tm
  • Density: 8.468889274773812
  • Atomic Density: 0.035214441165208415
  • Unit Cell Volume: 170.3846433868146
  • Molar Volume: 17.10133843029668
  • Full Formula: Tm5 Mg1
  • Reduced Formula: Tm5Mg
  • Formula Anonymous: AB5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2