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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209393

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-1209393
  • 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: 48
  • Number of elements: 4
  • Element list: ['Rb', 'Gd', 'Mo', 'O']
  • Chemical System: Gd-Mo-O-Rb
  • Density: 4.57682625002266
  • Atomic Density: 0.05878983617903035
  • Unit Cell Volume: 816.467660393329
  • Molar Volume: 10.243506618492717
  • Full Formula: Rb4 Gd4 Mo8 O32
  • Reduced Formula: RbGd(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -427.0041839500001
  • Final energy per atom: -8.895920498958334
  • 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.