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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095764

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-1095764
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Ta', 'Mo']
  • Chemical System: Hf-Mo-Ta
  • Density: 1.0830856278592988
  • Atomic Density: 0.004732292816881403
  • Unit Cell Volume: 845.2562330316689
  • Molar Volume: 127.25630033960178
  • Full Formula: Hf1 Ta1 Mo2
  • Reduced Formula: HfTaMo2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -25.84441121
  • Final energy per atom: -6.4611028025
  • 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.