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  1. Third-Parties
  2. MatprojStructure
  3. mp-1076723

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-1076723
  • 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: 40
  • Number of elements: 5
  • Element list: ['La', 'Sm', 'Ni', 'Ag', 'O']
  • Chemical System: Ag-La-Ni-O-Sm
  • Density: 7.205810898869832
  • Atomic Density: 0.08366877749726367
  • Unit Cell Volume: 478.0755880090177
  • Molar Volume: 7.197596212275181
  • Full Formula: La7 Sm1 Ni6 Ag2 O24
  • Reduced Formula: La7SmNi6(AgO12)2
  • Formula Anonymous: AB2C6D7E24
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -288.48934684
  • Final energy per atom: -7.212233671
  • 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.