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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104418

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-1104418
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['H', 'W']
  • Chemical System: H-W
  • Density: 6.1051674434599175
  • Atomic Density: 0.13553448978782082
  • Unit Cell Volume: 103.29474085833793
  • Molar Volume: 4.443253351547387
  • Full Formula: H12 W2
  • Reduced Formula: H6W
  • Formula Anonymous: AB6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -65.72272495
  • Final energy per atom: -4.694480353571429
  • 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.