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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044397

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-1044397
  • Created at: Sept. 4, 2022, 2:39 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', 'Zn', 'P', 'W', 'O']
  • Chemical System: O-P-Ti-W-Zn
  • Density: 4.10409608540877
  • Atomic Density: 0.07643556726617035
  • Unit Cell Volume: 470.9849260964831
  • Molar Volume: 7.878715335531162
  • Full Formula: Ti2 Zn2 P6 W2 O24
  • Reduced Formula: TiZnP3WO12
  • Formula Anonymous: ABCD3E12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -288.86537303
  • Final energy per atom: -8.024038139722222
  • 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.