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  1. Third-Parties
  2. MatprojStructure
  3. mp-779464

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-779464
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 94
  • Number of elements: 3
  • Element list: ['Ti', 'N', 'O']
  • Chemical System: N-O-Ti
  • Density: 3.8249796430517624
  • Atomic Density: 0.08446359220193664
  • Unit Cell Volume: 1112.905543672161
  • Molar Volume: 7.129865783593703
  • Full Formula: Ti34 N12 O48
  • Reduced Formula: Ti17(NO4)6
  • Formula Anonymous: A6B17C24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -892.98744659
  • Final energy per atom: -9.499866453085106
  • 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.