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  1. Third-Parties
  2. MatprojStructure
  3. mp-10928

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-10928
  • 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: 14
  • Number of elements: 4
  • Element list: ['Ba', 'C', 'S', 'N']
  • Chemical System: Ba-C-N-S
  • Density: 2.623344720889126
  • Atomic Density: 0.043625497249456247
  • Unit Cell Volume: 320.91324758881683
  • Molar Volume: 13.804176776632755
  • Full Formula: Ba2 C4 S4 N4
  • Reduced Formula: BaC2(SN)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -100.83655965
  • Final energy per atom: -7.202611403571429
  • 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.