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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25248
  • 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: 2
  • Number of elements: 1
  • Element list: ['Xe']
  • Chemical System: Xe
  • Density: 3.7645038283687366
  • Atomic Density: 0.0172670073452734
  • Unit Cell Volume: 115.82783049822885
  • Molar Volume: 34.87657495928775
  • Full Formula: Xe2
  • Reduced Formula: Xe
  • Formula Anonymous: A
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm