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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199790

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-1199790
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 4
  • Element list: ['Cs', 'P', 'Pd', 'Se']
  • Chemical System: Cs-P-Pd-Se
  • Density: 3.850122278019773
  • Atomic Density: 0.025463485273126932
  • Unit Cell Volume: 2434.859145752217
  • Molar Volume: 23.65010404273098
  • Full Formula: Cs20 P8 Pd2 Se32
  • Reduced Formula: Cs10P4PdSe16
  • Formula Anonymous: AB4C10D16
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -250.19973215
  • Final energy per atom: -4.035479550806452
  • 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.