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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97990
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Sr', 'Ge', 'P']
  • Chemical System: Ge-P-Sr
  • Density: 3.700607633027335
  • Atomic Density: 0.03666630769578063
  • Unit Cell Volume: 1963.6555880505357
  • Molar Volume: 16.424181049167917
  • Full Formula: Sr32 Ge8 P32
  • Reduced Formula: Sr4GeP4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m