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  1. Third-Parties
  2. MatprojStructure
  3. mp-21925

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-21925
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Fe', 'Mo', 'O']
  • Chemical System: Fe-Mo-O
  • Density: 3.298370592064647
  • Atomic Density: 0.057087689837761836
  • Unit Cell Volume: 1191.1499693410258
  • Molar Volume: 10.54893056123727
  • Full Formula: Fe8 Mo12 O48
  • Reduced Formula: Fe2(MoO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -564.4413457100001
  • Final energy per atom: -8.30060802514706
  • 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.