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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219967

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-1219967
  • 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: 128
  • Number of elements: 4
  • Element list: ['Rb', 'Nb', 'Si', 'O']
  • Chemical System: Nb-O-Rb-Si
  • Density: 3.5528716193775116
  • Atomic Density: 0.05975323878359403
  • Unit Cell Volume: 2142.1432980992477
  • Molar Volume: 10.078350366597117
  • Full Formula: Rb16 Nb16 Si16 O80
  • Reduced Formula: RbNbSiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -1047.18058268
  • Final energy per atom: -8.1810983021875
  • 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.