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  1. Third-Parties
  2. MatprojStructure
  3. mp-770625

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-770625
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Li', 'Al', 'Cr', 'Sb', 'O']
  • Chemical System: Al-Cr-Li-O-Sb
  • Density: 4.454088758894499
  • Atomic Density: 0.0982780679682476
  • Unit Cell Volume: 569.8117714126502
  • Molar Volume: 6.127654810985577
  • Full Formula: Li8 Al6 Cr6 Sb4 O32
  • Reduced Formula: Li4Al3Cr3(SbO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -415.95220952
  • Final energy per atom: -7.427718027142857
  • 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.