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  1. Third-Parties
  2. MatprojStructure
  3. mp-705061

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-705061
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['U', 'Ag', 'W', 'O']
  • Chemical System: Ag-O-U-W
  • Density: 7.568962044301435
  • Atomic Density: 0.06966506393599499
  • Unit Cell Volume: 861.2638331190681
  • Molar Volume: 8.644420057566963
  • Full Formula: U4 Ag8 W8 O40
  • Reduced Formula: UAg2(WO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -500.2826842899999
  • Final energy per atom: -8.338044738166666
  • 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.