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  1. Third-Parties
  2. MatprojStructure
  3. mp-728875

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-728875
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 3
  • Element list: ['P', 'W', 'O']
  • Chemical System: O-P-W
  • Density: 5.174876881762604
  • Atomic Density: 0.0574093248273437
  • Unit Cell Volume: 1846.3899430761617
  • Molar Volume: 10.489830316087767
  • Full Formula: P2 W24 O80
  • Reduced Formula: P(W3O10)4
  • Formula Anonymous: AB12C40
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -932.53614373
  • Final energy per atom: -8.797510789905662
  • 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.