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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189817

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-1189817
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Cs', 'Na', 'C']
  • Chemical System: C-Cs-Na
  • Density: 3.049792118038856
  • Atomic Density: 0.04083286426669992
  • Unit Cell Volume: 391.8412359097802
  • Molar Volume: 14.748269238881644
  • Full Formula: Cs4 Na4 C8
  • Reduced Formula: CsNaC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -78.41887333
  • Final energy per atom: -4.901179583125
  • 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.