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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197838

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-1197838
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 208
  • Number of elements: 3
  • Element list: ['V', 'Ag', 'O']
  • Chemical System: Ag-O-V
  • Density: 5.795284168090757
  • Atomic Density: 0.07030279636937997
  • Unit Cell Volume: 2958.6305345116166
  • Molar Volume: 8.566004584453363
  • Full Formula: V32 Ag64 O112
  • Reduced Formula: V2Ag4O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1317.11543865
  • Final energy per atom: -6.332285762740384
  • 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.