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  1. Third-Parties
  2. MatprojStructure
  3. mp-129

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-129
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 1
  • Number of elements: 1
  • Element list: ['Mo']
  • Chemical System: Mo
  • Density: 10.02490811516209
  • Atomic Density: 0.06292621200378933
  • Unit Cell Volume: 15.891628753050979
  • Molar Volume: 9.570162525653629
  • Full Formula: Mo1
  • Reduced Formula: Mo
  • Formula Anonymous: A
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -10.84564303
  • Final energy per atom: -10.84564303
  • 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.