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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216049

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-1216049
  • 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: 12
  • Number of elements: 3
  • Element list: ['Y', 'N', 'O']
  • Chemical System: N-O-Y
  • Density: 3.510268280212784
  • Atomic Density: 0.07599057227895299
  • Unit Cell Volume: 157.91432595018927
  • Molar Volume: 7.924852490771338
  • Full Formula: Y2 N2 O8
  • Reduced Formula: YNO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 39
  • Spacegroup Symbol: Aem2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -94.74202392
  • Final energy per atom: -7.8951686599999995
  • 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.