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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233165

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-1233165
  • Created at: Sept. 4, 2022, 2:45 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: ['Mg', 'Mo', 'O']
  • Chemical System: Mg-Mo-O
  • Density: 4.401220613250238
  • Atomic Density: 0.07122146266332909
  • Unit Cell Volume: 322.93636131461216
  • Molar Volume: 8.45551401895136
  • Full Formula: Mg1 Mo6 O16
  • Reduced Formula: Mg(Mo3O8)2
  • Formula Anonymous: AB6C16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -189.45459716
  • Final energy per atom: -8.237156398260868
  • 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.