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  1. Third-Parties
  2. MatprojStructure
  3. mp-1343817

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-1343817
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ca', 'Fe', 'Re', 'O']
  • Chemical System: Ca-Fe-O-Re
  • Density: 5.578547094513931
  • Atomic Density: 0.07996087093087234
  • Unit Cell Volume: 225.11010436043568
  • Molar Volume: 7.531359638649075
  • Full Formula: Ca2 Fe2 Re2 O12
  • Reduced Formula: CaFeReO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -145.84184738
  • Final energy per atom: -8.102324854444444
  • 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.