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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36477
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Sb', 'As']
  • Chemical System: As-Sb-Sr
  • Density: 3.896431744913754
  • Atomic Density: 0.02553072500695475
  • Unit Cell Volume: 195.84246035464972
  • Molar Volume: 23.587817260808404
  • Full Formula: Sr3 Sb1 As1
  • Reduced Formula: Sr3SbAs
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m