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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245572

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-1245572
  • 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: 18
  • Number of elements: 3
  • Element list: ['Cr', 'Ag', 'N']
  • Chemical System: Ag-Cr-N
  • Density: 6.10417549385331
  • Atomic Density: 0.08687600046580346
  • Unit Cell Volume: 207.1918585511455
  • Molar Volume: 6.931880758450043
  • Full Formula: Cr6 Ag3 N9
  • Reduced Formula: Cr2AgN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -144.33531113
  • Final energy per atom: -8.018628396111112
  • 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.