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  1. Third-Parties
  2. MatprojStructure
  3. mp-864635

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-864635
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Ag', 'Cl']
  • Chemical System: Ag-Cl
  • Density: 4.502245347141671
  • Atomic Density: 0.04208870295246677
  • Unit Cell Volume: 237.59344666177012
  • Molar Volume: 14.308211794507317
  • Full Formula: Ag4 Cl6
  • Reduced Formula: Ag2Cl3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -29.895405080000003
  • Final energy per atom: -2.989540508
  • 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.