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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227685

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-1227685
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Zn', 'Ag']
  • Chemical System: Ag-Ca-Zn
  • Density: 4.860136588895709
  • Atomic Density: 0.045702019920204416
  • Unit Cell Volume: 131.2852256962817
  • Molar Volume: 13.176968480856292
  • Full Formula: Ca2 Zn3 Ag1
  • Reduced Formula: Ca2Zn3Ag
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -12.46887103
  • Final energy per atom: -2.078145171666667
  • 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.