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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37933
  • 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: ['Ac', 'Mg']
  • Chemical System: Ac-Mg
  • Density: 4.349186302810655
  • Atomic Density: 0.034931780159099673
  • Unit Cell Volume: 114.50890798526929
  • Molar Volume: 17.239719054029493
  • Full Formula: Ac1 Mg3
  • Reduced Formula: AcMg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m