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  1. Third-Parties
  2. MatprojStructure
  3. mp-510517

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-510517
  • 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: 52
  • Number of elements: 5
  • Element list: ['Fe', 'P', 'H', 'C', 'O']
  • Chemical System: C-Fe-H-O-P
  • Density: 3.141970990168228
  • Atomic Density: 0.09154848427247513
  • Unit Cell Volume: 568.0050348538023
  • Molar Volume: 6.578088985150583
  • Full Formula: Fe8 P4 H8 C4 O28
  • Reduced Formula: Fe2PH2CO7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -389.66551259
  • Final energy per atom: -7.493567549807692
  • 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.