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  1. Third-Parties
  2. MatprojStructure
  3. mp-771939

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-771939
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Ni', 'P', 'O']
  • Chemical System: Li-Ni-O-P-Ti
  • Density: 3.555335413273376
  • Atomic Density: 0.0893719842855689
  • Unit Cell Volume: 358.0540395942301
  • Molar Volume: 6.738286956634584
  • Full Formula: Li2 Ti4 Ni2 P4 O20
  • Reduced Formula: LiTi2Ni(PO5)2
  • Formula Anonymous: ABC2D2E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -257.48730958
  • Final energy per atom: -8.046478424375
  • 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.