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  1. Third-Parties
  2. MatprojStructure
  3. mp-542834

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-542834
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Na', 'Ca', 'N']
  • Chemical System: Ba-Ca-N-Na
  • Density: 2.5837756690917333
  • Atomic Density: 0.02425720227943804
  • Unit Cell Volume: 1566.54504349874
  • Molar Volume: 24.82619673376246
  • Full Formula: Ba14 Na17 Ca1 N6
  • Reduced Formula: Ba14Na17CaN6
  • Formula Anonymous: AB6C14D17
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -112.41924041
  • Final energy per atom: -2.9584010634210527
  • 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.