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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35054
  • 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: ['Ru', 'N']
  • Chemical System: N-Ru
  • Density: 8.269532208756875
  • Atomic Density: 0.11573979380237318
  • Unit Cell Volume: 51.84042413489226
  • Molar Volume: 5.203172186640373
  • Full Formula: Ru2 N4
  • Reduced Formula: RuN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm