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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117165
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ba', 'Dy', 'Se']
  • Chemical System: Ba-Dy-Se
  • Density: 6.343834644449441
  • Atomic Density: 0.03436592099146966
  • Unit Cell Volume: 814.7606463667942
  • Molar Volume: 17.52358320760506
  • Full Formula: Ba4 Dy8 Se16
  • Reduced Formula: Ba(DySe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm