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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217202

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-1217202
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ti', 'Cr', 'Si']
  • Chemical System: Cr-Si-Ti
  • Density: 6.092811238427116
  • Atomic Density: 0.08109709406867455
  • Unit Cell Volume: 197.29436897518053
  • Molar Volume: 7.425840382024463
  • Full Formula: Ti3 Cr9 Si4
  • Reduced Formula: Ti3Cr9Si4
  • Formula Anonymous: A3B4C9
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -137.91367359
  • Final energy per atom: -8.619604599375
  • 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.