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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95088
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Al', 'Se', 'Br', 'N']
  • Chemical System: Al-Br-N-Se
  • Density: 3.559508440951433
  • Atomic Density: 0.03576018459866326
  • Unit Cell Volume: 671.1374750816342
  • Molar Volume: 16.84035143438581
  • Full Formula: Al4 Se4 Br12 N4
  • Reduced Formula: AlSeBr3N
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m