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  1. Third-Parties
  2. MatprojStructure
  3. mp-755766

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-755766
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Sb', 'O']
  • Chemical System: Li-Mn-O-Sb
  • Density: 4.602867248121556
  • Atomic Density: 0.09193230974732754
  • Unit Cell Volume: 435.102741462044
  • Molar Volume: 6.550624885365791
  • Full Formula: Li10 Mn6 Sb4 O20
  • Reduced Formula: Li5Mn3(SbO5)2
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -271.68763089
  • Final energy per atom: -6.79219077225
  • 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.