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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209587

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-1209587
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Rb', 'Er', 'Mo', 'O']
  • Chemical System: Er-Mo-O-Rb
  • Density: 4.778928314369524
  • Atomic Density: 0.06031284347807729
  • Unit Cell Volume: 795.8503899330696
  • Molar Volume: 9.984839733495484
  • Full Formula: Rb4 Er4 Mo8 O32
  • Reduced Formula: RbEr(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -389.72122809000007
  • Final energy per atom: -8.119192251875
  • 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.