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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181112

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-1181112
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 3
  • Element list: ['Na', 'Xe', 'O']
  • Chemical System: Na-O-Xe
  • Density: 2.3217097372977347
  • Atomic Density: 0.05939750692463082
  • Unit Cell Volume: 1279.5149819408414
  • Molar Volume: 10.138709639179744
  • Full Formula: Na16 Xe4 O56
  • Reduced Formula: Na4XeO14
  • Formula Anonymous: AB4C14
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -319.1633263499999
  • Final energy per atom: -4.1995174519736835
  • 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.