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  1. Third-Parties
  2. MatprojStructure
  3. mp-27258

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-27258
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['P', 'Au']
  • Chemical System: Au-P
  • Density: 8.234014207257003
  • Atomic Density: 0.05092527678569218
  • Unit Cell Volume: 196.36613939444646
  • Molar Volume: 11.825445319311378
  • Full Formula: P6 Au4
  • Reduced Formula: P3Au2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -46.67896882
  • Final energy per atom: -4.667896882
  • 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.