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  1. Third-Parties
  2. MatprojStructure
  3. mp-1312241

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-1312241
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Fe', 'C', 'O']
  • Chemical System: C-Ca-Fe-Mg-O
  • Density: 2.961633884671419
  • Atomic Density: 0.0891007886227183
  • Unit Cell Volume: 897.8596175926793
  • Molar Volume: 6.75879624982861
  • Full Formula: Ca8 Mg4 Fe4 C16 O48
  • Reduced Formula: Ca2MgFe(CO3)4
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -633.89871611
  • Final energy per atom: -7.9237339513750005
  • 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.