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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113138
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sr', 'Os', 'N']
  • Chemical System: N-Os-Sr
  • Density: 8.286957163336531
  • Atomic Density: 0.060753372300007685
  • Unit Cell Volume: 362.1198160220847
  • Molar Volume: 9.912438654864989
  • Full Formula: Sr6 Os6 N10
  • Reduced Formula: Sr3Os3N5
  • Formula Anonymous: A3B3C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1