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  1. Third-Parties
  2. MatprojStructure
  3. mp-17466

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-17466
  • 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: 32
  • Number of elements: 2
  • Element list: ['Hf', 'Sb']
  • Chemical System: Hf-Sb
  • Density: 11.766737666185344
  • Atomic Density: 0.04507228135529888
  • Unit Cell Volume: 709.9707189824318
  • Molar Volume: 13.36107376622065
  • Full Formula: Hf20 Sb12
  • Reduced Formula: Hf5Sb3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -265.72304125
  • Final energy per atom: -8.3038450390625
  • 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.