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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016556

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-1016556
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Cs', 'Mg', 'C']
  • Chemical System: C-Cs-Mg
  • Density: 2.1297753554575327
  • Atomic Density: 0.03529073564237704
  • Unit Cell Volume: 226.68838873377345
  • Molar Volume: 17.064367320154773
  • Full Formula: Cs1 Mg6 C1
  • Reduced Formula: CsMg6C
  • Formula Anonymous: ABC6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -16.79577698
  • Final energy per atom: -2.0994721225
  • 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.