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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227069

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-1227069
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ce', 'Cu', 'Sb']
  • Chemical System: Ce-Cu-Sb
  • Density: 7.781664549358303
  • Atomic Density: 0.04402924215383391
  • Unit Cell Volume: 204.40960506553512
  • Molar Volume: 13.67759349334068
  • Full Formula: Ce2 Cu3 Sb4
  • Reduced Formula: Ce2Cu3Sb4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -45.94404622
  • Final energy per atom: -5.1048940244444445
  • 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.