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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016571

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-1016571
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Nb', 'Mo']
  • Chemical System: Mg-Mo-Nb
  • Density: 3.49383729639696
  • Atomic Density: 0.05029426934452067
  • Unit Cell Volume: 318.1276954318281
  • Molar Volume: 11.973811009655487
  • Full Formula: Mg12 Nb2 Mo2
  • Reduced Formula: Mg6NbMo
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -57.63810222
  • Final energy per atom: -3.60238138875
  • 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.