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  1. Third-Parties
  2. MatprojStructure
  3. mp-510280

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-510280
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Ag', 'Sb']
  • Chemical System: Ag-Ce-Sb
  • Density: 7.995415957529628
  • Atomic Density: 0.03918543959350341
  • Unit Cell Volume: 204.15746468559018
  • Molar Volume: 15.368312369266915
  • Full Formula: Ce2 Ag2 Sb4
  • Reduced Formula: CeAgSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -40.12338663
  • Final energy per atom: -5.01542332875
  • 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.