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  1. Third-Parties
  2. MatprojStructure
  3. mp-532091

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-532091
  • 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: 98
  • Number of elements: 3
  • Element list: ['Na', 'In', 'O']
  • Chemical System: In-Na-O
  • Density: 3.005815327769164
  • Atomic Density: 0.06517077338804378
  • Unit Cell Volume: 1503.741553234031
  • Molar Volume: 9.240554387996292
  • Full Formula: Na52 In8 O38
  • Reduced Formula: Na26In4O19
  • Formula Anonymous: A4B19C26
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -437.9557607
  • Final energy per atom: -4.4689363336734695
  • 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.