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  1. Third-Parties
  2. MatprojStructure
  3. mp-27413

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-27413
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 2
  • Element list: ['Mo', 'P']
  • Chemical System: Mo-P
  • Density: 8.119927141122533
  • Atomic Density: 0.06891795173467867
  • Unit Cell Volume: 188.63009814986358
  • Molar Volume: 8.738130789469954
  • Full Formula: Mo8 P5
  • Reduced Formula: Mo8P5
  • Formula Anonymous: A5B8
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -120.23961208999998
  • Final energy per atom: -9.249200929999999
  • 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.