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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38897
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Bi', 'Rh', 'S']
  • Chemical System: Bi-Rh-S
  • Density: 9.257084666126392
  • Atomic Density: 0.049346062984169596
  • Unit Cell Volume: 283.7105769611499
  • Molar Volume: 12.203893068291842
  • Full Formula: Bi4 Rh6 S4
  • Reduced Formula: Bi2Rh3S2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m