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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119921
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'B', 'H']
  • Chemical System: B-H-Sr
  • Density: 2.0641643694550726
  • Atomic Density: 0.03750247656179019
  • Unit Cell Volume: 79.99471701707782
  • Molar Volume: 16.057981531106996
  • Full Formula: Sr1 B1 H1
  • Reduced Formula: SrBH
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm