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  1. Third-Parties
  2. MatprojStructure
  3. mp-504659

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-504659
  • 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: 36
  • Number of elements: 2
  • Element list: ['Hf', 'P']
  • Chemical System: Hf-P
  • Density: 11.58532114273087
  • Atomic Density: 0.053951095359224654
  • Unit Cell Volume: 667.2709749505514
  • Molar Volume: 11.16222148948515
  • Full Formula: Hf24 P12
  • Reduced Formula: Hf2P
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -340.08739816
  • Final energy per atom: -9.446872171111112
  • 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.