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  1. Third-Parties
  2. MatprojStructure
  3. mp-818569

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-818569
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 3
  • Element list: ['Fe', 'As', 'O']
  • Chemical System: As-Fe-O
  • Density: 2.3610818066063866
  • Atomic Density: 0.04644443862115778
  • Unit Cell Volume: 495.2153730957648
  • Molar Volume: 12.966333405646141
  • Full Formula: Fe4 As3 O16
  • Reduced Formula: Fe4As3O16
  • Formula Anonymous: A3B4C16
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -158.16817996999998
  • Final energy per atom: -6.876877389999999
  • 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.