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  1. Third-Parties
  2. MatprojStructure
  3. mp-568798

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-568798
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['Ca', 'Mn', 'Sb']
  • Chemical System: Ca-Mn-Sb
  • Density: 4.1305082721752635
  • Atomic Density: 0.033074580682110305
  • Unit Cell Volume: 3144.408722806651
  • Molar Volume: 18.207761476647573
  • Full Formula: Ca56 Mn4 Sb44
  • Reduced Formula: Ca14MnSb11
  • Formula Anonymous: AB11C14
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -440.28302091
  • Final energy per atom: -4.233490585673077
  • 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.