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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189099

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-1189099
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Mo', 'P']
  • Chemical System: Mo-P
  • Density: 8.989779836206063
  • Atomic Density: 0.067928204434253
  • Unit Cell Volume: 235.54280778150454
  • Molar Volume: 8.865449646661522
  • Full Formula: Mo12 P4
  • Reduced Formula: Mo3P
  • Formula Anonymous: AB3
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -157.38483969
  • Final energy per atom: -9.836552480625
  • 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.