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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016281

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-1016281
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Mo']
  • Chemical System: Mg-Mo
  • Density: 2.6745371678148233
  • Atomic Density: 0.04842676477834791
  • Unit Cell Volume: 165.19790319705353
  • Molar Volume: 12.43556282886888
  • Full Formula: Mg7 Mo1
  • Reduced Formula: Mg7Mo
  • Formula Anonymous: AB7
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -20.3903698
  • Final energy per atom: -2.548796225
  • 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.