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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223437

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-1223437
  • 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: 10
  • Number of elements: 3
  • Element list: ['La', 'Ga', 'Co']
  • Chemical System: Co-Ga-La
  • Density: 6.973780533332533
  • Atomic Density: 0.050917587965295205
  • Unit Cell Volume: 196.39579170199255
  • Molar Volume: 11.827231023010393
  • Full Formula: La2 Ga7 Co1
  • Reduced Formula: La2Ga7Co
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -42.9377762
  • Final energy per atom: -4.29377762
  • 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.