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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214842

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-1214842
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Al', 'Cr', 'Si']
  • Chemical System: Al-Cr-Si
  • Density: 3.9973715061377355
  • Atomic Density: 0.07106786748384601
  • Unit Cell Volume: 211.06585199576384
  • Molar Volume: 8.473788468985445
  • Full Formula: Al8 Cr4 Si3
  • Reduced Formula: Al8Cr4Si3
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -86.85294185000001
  • Final energy per atom: -5.790196123333334
  • 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.