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  1. Third-Parties
  2. MatprojStructure
  3. mp-582081

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-582081
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Cs', 'Nd', 'Cl']
  • Chemical System: Cl-Cs-Nd
  • Density: 3.2493769432170003
  • Atomic Density: 0.025894955153105446
  • Unit Cell Volume: 3089.404848434581
  • Molar Volume: 23.256038577374387
  • Full Formula: Cs24 Nd8 Cl48
  • Reduced Formula: Cs3NdCl6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -349.60420744
  • Final energy per atom: -4.370052593
  • 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.