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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119680
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sr', 'Sb', 'N']
  • Chemical System: N-Sb-Sr
  • Density: 5.275207326236413
  • Atomic Density: 0.056223287765694026
  • Unit Cell Volume: 426.86938017602324
  • Molar Volume: 10.711114556474856
  • Full Formula: Sr8 Sb4 N12
  • Reduced Formula: Sr2SbN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm