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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047806

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-1047806
  • 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: 28
  • Number of elements: 3
  • Element list: ['Mg', 'Mo', 'O']
  • Chemical System: Mg-Mo-O
  • Density: 4.737897013845613
  • Atomic Density: 0.07235667277060472
  • Unit Cell Volume: 386.97191188944703
  • Molar Volume: 8.322854727016313
  • Full Formula: Mg2 Mo8 O18
  • Reduced Formula: MgMo4O9
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -228.36615812
  • Final energy per atom: -8.155934218571428
  • 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.