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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107234
  • 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: 4
  • Number of elements: 1
  • Element list: ['Xe']
  • Chemical System: Xe
  • Density: 3.429763251240009
  • Atomic Density: 0.01573162093910592
  • Unit Cell Volume: 254.26496198219056
  • Molar Volume: 38.280484784820004
  • Full Formula: Xe4
  • Reduced Formula: Xe
  • Formula Anonymous: A
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm