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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218586

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-1218586
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sr', 'Ca', 'Ag']
  • Chemical System: Ag-Ca-Sr
  • Density: 4.899239034574939
  • Atomic Density: 0.03213885971534483
  • Unit Cell Volume: 746.7595369770104
  • Molar Volume: 18.737879356449923
  • Full Formula: Sr9 Ca3 Ag12
  • Reduced Formula: Sr3CaAg4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -62.69758958
  • Final energy per atom: -2.6123995658333334
  • 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.