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  1. Third-Parties
  2. MatprojStructure
  3. mp-758677

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-758677
  • 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: 40
  • Number of elements: 5
  • Element list: ['Li', 'Ni', 'Sn', 'P', 'O']
  • Chemical System: Li-Ni-O-P-Sn
  • Density: 3.657224842826396
  • Atomic Density: 0.08724497999263765
  • Unit Cell Volume: 458.4791010712076
  • Molar Volume: 6.902564205422697
  • Full Formula: Li4 Ni5 Sn1 P6 O24
  • Reduced Formula: Li4Ni5Sn(PO4)6
  • Formula Anonymous: AB4C5D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -282.80989913
  • Final energy per atom: -7.070247478250001
  • 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.