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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101615
  • 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: ['Tb', 'Mg']
  • Chemical System: Mg-Tb
  • Density: 7.583090685597413
  • Atomic Density: 0.033458055219102605
  • Unit Cell Volume: 179.3290124219279
  • Molar Volume: 17.999075919277306
  • Full Formula: Tb5 Mg1
  • Reduced Formula: Tb5Mg
  • Formula Anonymous: AB5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2