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  1. Third-Parties
  2. MatprojStructure
  3. mp-646129

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-646129
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Rb', 'Eu', 'As', 'S']
  • Chemical System: As-Eu-Rb-S
  • Density: 3.9999942589588926
  • Atomic Density: 0.03537675605871934
  • Unit Cell Volume: 678.4115524940761
  • Molar Volume: 17.02287442637273
  • Full Formula: Rb4 Eu4 As4 S12
  • Reduced Formula: RbEuAsS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -146.56360261
  • Final energy per atom: -6.106816775416667
  • 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.