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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11129
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'Pr', 'Si', 'Se']
  • Chemical System: K-Pr-Se-Si
  • Density: 4.302902676732136
  • Atomic Density: 0.03462071216257699
  • Unit Cell Volume: 404.38220722487614
  • Molar Volume: 17.394618376769234
  • Full Formula: K2 Pr2 Si2 Se8
  • Reduced Formula: KPrSiSe4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2