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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016223

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-1016223
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mg', 'Mo']
  • Chemical System: Mg-Mo
  • Density: 3.670193026807116
  • Atomic Density: 0.05235834066255907
  • Unit Cell Volume: 76.39661512153994
  • Molar Volume: 11.501779246236449
  • Full Formula: Mg3 Mo1
  • Reduced Formula: Mg3Mo
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -14.29925433
  • Final energy per atom: -3.5748135825
  • 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.