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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105975

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-1105975
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Rb', 'Sb', 'S', 'O']
  • Chemical System: O-Rb-S-Sb
  • Density: 3.6009251011393153
  • Atomic Density: 0.034581787922941185
  • Unit Cell Volume: 578.3390970000199
  • Molar Volume: 17.41419724572707
  • Full Formula: Rb2 Sb6 S10 O2
  • Reduced Formula: RbSb3S5O
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -89.34328357999999
  • Final energy per atom: -4.467164178999999
  • 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.