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  1. Third-Parties
  2. MatprojStructure
  3. mp-781789

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-781789
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['Li', 'Nb', 'In', 'P', 'O']
  • Chemical System: In-Li-Nb-O-P
  • Density: 3.4877684593625955
  • Atomic Density: 0.07711905609151809
  • Unit Cell Volume: 985.4892402963271
  • Molar Volume: 7.808888055960455
  • Full Formula: Li8 Nb2 In6 P12 O48
  • Reduced Formula: Li4NbIn3(PO4)6
  • Formula Anonymous: AB3C4D6E24
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -556.07629302
  • Final energy per atom: -7.316793329210526
  • 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.