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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209791

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-1209791
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ni', 'P', 'W']
  • Chemical System: Ni-P-W
  • Density: 5.508093323929263
  • Atomic Density: 0.06765026273058984
  • Unit Cell Volume: 295.6381718670913
  • Molar Volume: 8.901873425063478
  • Full Formula: Ni2 P16 W2
  • Reduced Formula: NiP8W
  • Formula Anonymous: ABC8
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -128.75843303
  • Final energy per atom: -6.4379216515
  • 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.