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  1. Third-Parties
  2. MatprojStructure
  3. mp-767372

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-767372
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 75
  • Number of elements: 4
  • Element list: ['Cr', 'Ni', 'Mo', 'W']
  • Chemical System: Cr-Mo-Ni-W
  • Density: 9.599232905578397
  • Atomic Density: 0.08406520879019085
  • Unit Cell Volume: 892.1645598619078
  • Molar Volume: 7.163654080762474
  • Full Formula: Cr8 Ni50 Mo15 W2
  • Reduced Formula: Cr8Ni50Mo15W2
  • Formula Anonymous: A2B8C15D50
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -559.05573376
  • Final energy per atom: -7.454076450133333
  • 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.