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  1. Third-Parties
  2. MatprojStructure
  3. mp-15282

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-15282
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Rb', 'Mn', 'As', 'O']
  • Chemical System: As-Mn-O-Rb
  • Density: 3.9392031476148843
  • Atomic Density: 0.0657151593138664
  • Unit Cell Volume: 1217.3751206765985
  • Molar Volume: 9.164005418045578
  • Full Formula: Rb4 Mn16 As12 O48
  • Reduced Formula: RbMn4(AsO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -602.5331911
  • Final energy per atom: -7.531664888749999
  • 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.