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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044316

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-1044316
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Ti', 'Mn', 'Zn', 'P', 'O']
  • Chemical System: Mn-O-P-Ti-Zn
  • Density: 3.349205699651218
  • Atomic Density: 0.08012060212619032
  • Unit Cell Volume: 449.32263418714496
  • Molar Volume: 7.516344860358264
  • Full Formula: Ti2 Mn2 Zn2 P6 O24
  • Reduced Formula: TiMnZn(PO4)3
  • Formula Anonymous: ABCD3E12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -282.90820519
  • Final energy per atom: -7.8585612552777775
  • 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.