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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218380

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-1218380
  • Created at: Sept. 4, 2022, 2:41 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: ['Sr', 'Ca', 'Ag']
  • Chemical System: Ag-Ca-Sr
  • Density: 4.633930103771679
  • Atomic Density: 0.03491945511004167
  • Unit Cell Volume: 229.09864929992756
  • Molar Volume: 17.24580392512549
  • Full Formula: Sr1 Ca3 Ag4
  • Reduced Formula: SrCa3Ag4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -21.57874078
  • Final energy per atom: -2.6973425975
  • 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.