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  1. Third-Parties
  2. MatprojStructure
  3. mp-763292

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-763292
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ti', 'Mn', 'Sb', 'O']
  • Chemical System: Mn-O-Sb-Ti
  • Density: 4.610776626677787
  • Atomic Density: 0.08248308438980242
  • Unit Cell Volume: 290.96875047227473
  • Molar Volume: 7.3010615504389795
  • Full Formula: Ti3 Mn3 Sb2 O16
  • Reduced Formula: Ti3Mn3(SbO8)2
  • Formula Anonymous: A2B3C3D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -196.73271529
  • Final energy per atom: -8.197196470416666
  • 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.