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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207387

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-1207387
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Zr', 'Ag', 'F']
  • Chemical System: Ag-F-Zr
  • Density: 4.212077668950087
  • Atomic Density: 0.06242615118871872
  • Unit Cell Volume: 304.35962554477595
  • Molar Volume: 9.646823719429117
  • Full Formula: Zr2 Ag3 F14
  • Reduced Formula: Zr2Ag3F14
  • Formula Anonymous: A2B3C14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -105.20166187
  • Final energy per atom: -5.5369295721052625
  • 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.