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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217056

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-1217056
  • 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: 50
  • Number of elements: 4
  • Element list: ['U', 'V', 'Ag', 'O']
  • Chemical System: Ag-O-U-V
  • Density: 5.725387907224218
  • Atomic Density: 0.061471157383050166
  • Unit Cell Volume: 813.3895981237343
  • Molar Volume: 9.796693305241918
  • Full Formula: U7 V5 Ag3 O35
  • Reduced Formula: U7V5Ag3O35
  • Formula Anonymous: A3B5C7D35
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -449.46307621
  • Final energy per atom: -8.9892615242
  • 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.