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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219036

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-1219036
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sm', 'Zr', 'N', 'O']
  • Chemical System: N-O-Sm-Zr
  • Density: 6.885836474874175
  • Atomic Density: 0.0720949070052362
  • Unit Cell Volume: 277.41210621920095
  • Molar Volume: 8.353073760900498
  • Full Formula: Sm4 Zr4 N4 O8
  • Reduced Formula: SmZrNO2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -186.46489716
  • Final energy per atom: -9.323244857999999
  • 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.