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  1. Third-Parties
  2. MatprojStructure
  3. mp-675026

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-675026
  • 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: 9
  • Number of elements: 3
  • Element list: ['H', 'W', 'O']
  • Chemical System: H-O-W
  • Density: 6.6356326162812795
  • Atomic Density: 0.07739585606571603
  • Unit Cell Volume: 116.28529558944594
  • Molar Volume: 7.780960203976118
  • Full Formula: H1 W2 O6
  • Reduced Formula: H(WO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -73.86221734
  • Final energy per atom: -8.206913037777777
  • 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.