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  1. Third-Parties
  2. MatprojStructure
  3. mp-560051

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-560051
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'Si', 'Bi', 'S']
  • Chemical System: Bi-Rb-S-Si
  • Density: 3.8127636323292067
  • Atomic Density: 0.035654223873361895
  • Unit Cell Volume: 785.3206985924452
  • Molar Volume: 16.890399245232995
  • Full Formula: Rb4 Si4 Bi4 S16
  • Reduced Formula: RbSiBiS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -137.75127203
  • Final energy per atom: -4.919688286785714
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.