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  1. Third-Parties
  2. MatprojStructure
  3. mp-1077578

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-1077578
  • Created at: Sept. 4, 2022, 2:45 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: ['Ce', 'Ga', 'Ag']
  • Chemical System: Ag-Ce-Ga
  • Density: 7.87004254512149
  • Atomic Density: 0.044753002774525215
  • Unit Cell Volume: 134.06921609772706
  • Molar Volume: 13.456394848722839
  • Full Formula: Ce2 Ga2 Ag2
  • Reduced Formula: CeGaAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -26.06208307
  • Final energy per atom: -4.343680511666666
  • 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.