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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112617
  • 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: 12
  • Number of elements: 3
  • Element list: ['Y', 'Cr', 'S']
  • Chemical System: Cr-S-Y
  • Density: 4.075772908907455
  • Atomic Density: 0.046598706016555094
  • Unit Cell Volume: 257.51788034064225
  • Molar Volume: 12.923407696901537
  • Full Formula: Y4 Cr1 S7
  • Reduced Formula: Y4CrS7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m