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  1. Third-Parties
  2. MatprojStructure
  3. mp-735523

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-735523
  • 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: 26
  • Number of elements: 6
  • Element list: ['Fe', 'P', 'H', 'Pb', 'S', 'O']
  • Chemical System: Fe-H-O-P-Pb-S
  • Density: 4.126058090741668
  • Atomic Density: 0.09673969600089043
  • Unit Cell Volume: 268.7624736774104
  • Molar Volume: 6.225097874966002
  • Full Formula: Fe3 P1 H6 Pb1 S1 O14
  • Reduced Formula: Fe3PH6PbSO14
  • Formula Anonymous: ABCD3E6F14
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -173.92707354
  • Final energy per atom: -6.6895028284615385
  • 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.