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  1. Third-Parties
  2. MatprojStructure
  3. mp-757079

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-757079
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'Sb', 'O']
  • Chemical System: Li-Ni-O-Sb
  • Density: 5.080032920629069
  • Atomic Density: 0.09960186607449377
  • Unit Cell Volume: 401.59890147121723
  • Molar Volume: 6.046212784302603
  • Full Formula: Li10 Ni6 Sb4 O20
  • Reduced Formula: Li5Ni3(SbO5)2
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -242.53973750999995
  • Final energy per atom: -6.063493437749999
  • 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.