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  1. Third-Parties
  2. MatprojStructure
  3. mp-753100

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-753100
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Li', 'Ni', 'Sn', 'P', 'O']
  • Chemical System: Li-Ni-O-P-Sn
  • Density: 3.7756170935003945
  • Atomic Density: 0.09063331414086288
  • Unit Cell Volume: 617.8743493034409
  • Molar Volume: 6.64451125624773
  • Full Formula: Li8 Ni6 Sn2 P8 O32
  • Reduced Formula: Li4Ni3Sn(PO4)4
  • Formula Anonymous: AB3C4D4E16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -390.81033816
  • Final energy per atom: -6.9787560385714285
  • 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.