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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37418
  • 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', 'Ag', 'O']
  • Chemical System: Ag-O-Sr
  • Density: 5.997872653925956
  • Atomic Density: 0.0741725890952825
  • Unit Cell Volume: 67.41034742062156
  • Molar Volume: 8.119092016949718
  • Full Formula: Sr1 Ag1 O3
  • Reduced Formula: SrAgO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m