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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227017

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-1227017
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Zn', 'Ag']
  • Chemical System: Ag-Ca-Zn
  • Density: 4.200875382601514
  • Atomic Density: 0.03684264906348834
  • Unit Cell Volume: 217.1396520976047
  • Molar Volume: 16.34556936886506
  • Full Formula: Ca4 Zn1 Ag3
  • Reduced Formula: Ca4ZnAg3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -20.27376206
  • Final energy per atom: -2.5342202575
  • 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.