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  1. Third-Parties
  2. MatprojStructure
  3. mp-756729

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-756729
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Sb', 'O']
  • Chemical System: Li-Mn-O-Sb
  • Density: 4.376640220668473
  • Atomic Density: 0.09080342494035178
  • Unit Cell Volume: 165.19200690781665
  • Molar Volume: 6.632063453505094
  • Full Formula: Li3 Mn3 Sb1 O8
  • Reduced Formula: Li3Mn3SbO8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -107.96837474
  • Final energy per atom: -7.197891649333333
  • 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.