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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217400

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-1217400
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ti', 'Co', 'Ge']
  • Chemical System: Co-Ge-Ti
  • Density: 6.7410865377873375
  • Atomic Density: 0.07056583780000218
  • Unit Cell Volume: 85.02697887616966
  • Molar Volume: 8.534073919830671
  • Full Formula: Ti2 Co3 Ge1
  • Reduced Formula: Ti2Co3Ge
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -43.39627703
  • Final energy per atom: -7.232712838333334
  • 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.