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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102680
  • 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: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Ca', 'Br', 'N']
  • Chemical System: Br-Ca-N-Sr
  • Density: 3.8430211769248643
  • Atomic Density: 0.04679232417097489
  • Unit Cell Volume: 170.96821202487675
  • Molar Volume: 12.869932978741653
  • Full Formula: Sr1 Ca3 Br2 N2
  • Reduced Formula: SrCa3(BrN)2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m