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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195212

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-1195212
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 4
  • Element list: ['Rb', 'Si', 'Ni', 'O']
  • Chemical System: Ni-O-Rb-Si
  • Density: 2.853560981172983
  • Atomic Density: 0.061149603430894865
  • Unit Cell Volume: 2616.533730767623
  • Molar Volume: 9.848209018731605
  • Full Formula: Rb16 Si40 Ni8 O96
  • Reduced Formula: Rb2Si5NiO12
  • Formula Anonymous: AB2C5D12
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1217.53376274
  • Final energy per atom: -7.609586017124999
  • 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.