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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35053
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Re', 'N']
  • Chemical System: N-Re
  • Density: 10.474612942099805
  • Atomic Density: 0.0883383565229666
  • Unit Cell Volume: 67.92066590507707
  • Molar Volume: 6.817130176555116
  • Full Formula: Re2 N4
  • Reduced Formula: ReN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm