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  1. Third-Parties
  2. MatprojStructure
  3. mp-16967

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-16967
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ca', 'V', 'Ag', 'O']
  • Chemical System: Ag-Ca-O-V
  • Density: 3.8463839324492666
  • Atomic Density: 0.06754511141006346
  • Unit Cell Volume: 562.5869764179325
  • Molar Volume: 8.915731478241028
  • Full Formula: Ca2 V8 Ag4 O24
  • Reduced Formula: CaV4(AgO6)2
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -290.55873109000004
  • Final energy per atom: -7.6462823971052645
  • 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.