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  1. Third-Parties
  2. MatprojStructure
  3. mp-561051

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-561051
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Rb', 'Sb', 'S']
  • Chemical System: Rb-S-Sb
  • Density: 3.4193797890587323
  • Atomic Density: 0.030336189986323037
  • Unit Cell Volume: 857.0621429956104
  • Molar Volume: 19.851341789180058
  • Full Formula: Rb4 Sb8 S14
  • Reduced Formula: Rb2Sb4S7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -116.26181328
  • Final energy per atom: -4.471608203076923
  • 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.