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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045708

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-1045708
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zn', 'W', 'O']
  • Chemical System: O-W-Zn
  • Density: 7.828257900616541
  • Atomic Density: 0.08019231658905694
  • Unit Cell Volume: 224.46040675243796
  • Molar Volume: 7.509623136166865
  • Full Formula: Zn2 W4 O12
  • Reduced Formula: Zn(WO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -149.06380886
  • Final energy per atom: -8.281322714444444
  • 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.