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  1. Third-Parties
  2. MatprojStructure
  3. mp-16532

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-16532
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ba', 'Ce', 'Fe', 'S']
  • Chemical System: Ba-Ce-Fe-S
  • Density: 5.146973740008982
  • Atomic Density: 0.04401916327793473
  • Unit Cell Volume: 408.91281568322705
  • Molar Volume: 13.680725192290716
  • Full Formula: Ba2 Ce4 Fe2 S10
  • Reduced Formula: BaCe2FeS5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -119.84526771
  • Final energy per atom: -6.658070428333334
  • 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.