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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102104
  • 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: ['Ac', 'Mg']
  • Chemical System: Ac-Mg
  • Density: 6.879053664808913
  • Atomic Density: 0.02598339729632094
  • Unit Cell Volume: 230.91668620444628
  • Molar Volume: 23.17687980259876
  • Full Formula: Ac4 Mg2
  • Reduced Formula: Ac2Mg
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm