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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102091
  • 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: 10
  • Number of elements: 4
  • Element list: ['Rb', 'In', 'Sb', 'Cl']
  • Chemical System: Cl-In-Rb-Sb
  • Density: 3.0132151146436095
  • Atomic Density: 0.029256822075518604
  • Unit Cell Volume: 341.800622575743
  • Molar Volume: 20.58371461006758
  • Full Formula: Rb2 In1 Sb1 Cl6
  • Reduced Formula: Rb2InSbCl6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m