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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3123
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sr', 'Ag', 'P']
  • Chemical System: Ag-P-Sr
  • Density: 5.347627980138636
  • Atomic Density: 0.04266169226199465
  • Unit Cell Volume: 140.6413970442782
  • Molar Volume: 14.116038161394854
  • Full Formula: Sr2 Ag2 P2
  • Reduced Formula: SrAgP
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm