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  1. Third-Parties
  2. MatprojStructure
  3. mp-1026747

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-1026747
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Cs', 'Ce', 'Mg']
  • Chemical System: Ce-Cs-Mg
  • Density: 2.5839439012330114
  • Atomic Density: 0.04059635619270561
  • Unit Cell Volume: 394.12404216895936
  • Molar Volume: 14.834190367760305
  • Full Formula: Cs1 Ce1 Mg14
  • Reduced Formula: CsCeMg14
  • Formula Anonymous: ABC14
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -26.07692595
  • Final energy per atom: -1.629807871875
  • 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.