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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224559

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-1224559
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Hf', 'Co', 'P']
  • Chemical System: Co-Hf-P
  • Density: 11.124611486129567
  • Atomic Density: 0.05735270933415049
  • Unit Cell Volume: 627.6948450727142
  • Molar Volume: 10.500185309317438
  • Full Formula: Hf20 Co5 P11
  • Reduced Formula: Hf20Co5P11
  • Formula Anonymous: A5B11C20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -329.79003383
  • Final energy per atom: -9.160834273055556
  • 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.