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  1. Third-Parties
  2. MatprojStructure
  3. mp-756084

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-756084
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ba', 'Na', 'O']
  • Chemical System: Ba-Na-O
  • Density: 3.086961243518458
  • Atomic Density: 0.05363481933744672
  • Unit Cell Volume: 298.31367379714715
  • Molar Volume: 11.228043338994649
  • Full Formula: Ba2 Na8 O6
  • Reduced Formula: BaNa4O3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -71.7663143
  • Final energy per atom: -4.48539464375
  • 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.