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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219131

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-1219131
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Re', 'Si', 'Mo', 'W']
  • Chemical System: Mo-Re-Si-W
  • Density: 8.986687203214954
  • Atomic Density: 0.074061516410566
  • Unit Cell Volume: 162.02746826674505
  • Molar Volume: 8.131268507406432
  • Full Formula: Re2 Si8 Mo1 W1
  • Reduced Formula: Re2Si8MoW
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -95.57948781
  • Final energy per atom: -7.964957317500001
  • 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.