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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3825
  • 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: ['Er', 'S', 'Cl']
  • Chemical System: Cl-Er-S
  • Density: 5.005944451577351
  • Atomic Density: 0.03852145073992486
  • Unit Cell Volume: 155.75737374245378
  • Molar Volume: 15.63321381808308
  • Full Formula: Er2 S2 Cl2
  • Reduced Formula: ErSCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm