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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202832

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-1202832
  • 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: 123
  • Number of elements: 4
  • Element list: ['Ba', 'Na', 'Li', 'H']
  • Chemical System: Ba-H-Li-Na
  • Density: 2.171526903132354
  • Atomic Density: 0.02388871781853736
  • Unit Cell Volume: 5148.874080824608
  • Molar Volume: 25.209141845724723
  • Full Formula: Ba38 Na58 Li26 H1
  • Reduced Formula: Ba38Na58Li26H
  • Formula Anonymous: AB26C38D58
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -203.47078034
  • Final energy per atom: -1.6542339865040652
  • 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.