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  1. Third-Parties
  2. MatprojStructure
  3. mp-721330

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-721330
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 161
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Al', 'Si', 'O']
  • Chemical System: Al-Na-O-Rb-Si
  • Density: 1.7189518694020718
  • Atomic Density: 0.040346566579647705
  • Unit Cell Volume: 3990.4262902314554
  • Molar Volume: 14.926030318123253
  • Full Formula: Rb14 Na3 Al17 Si31 O96
  • Reduced Formula: Rb14Na3Al17Si31O96
  • Formula Anonymous: A3B14C17D31E96
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1225.4423518
  • Final energy per atom: -7.611443178881988
  • 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.