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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21370
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sr', 'B', 'P', 'O']
  • Chemical System: B-O-P-Sr
  • Density: 3.707178700820063
  • Atomic Density: 0.0852911713953102
  • Unit Cell Volume: 281.3890301583976
  • Molar Volume: 7.060684783057314
  • Full Formula: Sr3 B3 P3 O15
  • Reduced Formula: SrBPO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321