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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194649

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-1194649
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 6
  • Element list: ['Rb', 'Na', 'Mn', 'P', 'Cl', 'O']
  • Chemical System: Cl-Mn-Na-O-P-Rb
  • Density: 3.2423503991789278
  • Atomic Density: 0.07182849573226294
  • Unit Cell Volume: 696.1025633388239
  • Molar Volume: 8.384055239646425
  • Full Formula: Rb2 Na4 Mn6 P8 Cl2 O28
  • Reduced Formula: RbNa2Mn3P4ClO14
  • Formula Anonymous: ABC2D3E4F14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -376.48926635
  • Final energy per atom: -7.529785327
  • 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.