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  1. Third-Parties
  2. MatprojStructure
  3. mp-757114

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-757114
  • 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: 27
  • Number of elements: 4
  • Element list: ['Ca', 'Fe', 'Sn', 'O']
  • Chemical System: Ca-Fe-O-Sn
  • Density: 5.174600664165603
  • Atomic Density: 0.08317475492812731
  • Unit Cell Volume: 324.617728339941
  • Molar Volume: 7.240346863905799
  • Full Formula: Ca3 Fe5 Sn3 O16
  • Reduced Formula: Ca3Fe5Sn3O16
  • Formula Anonymous: A3B3C5D16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -198.01238379
  • Final energy per atom: -7.333791992222222
  • 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.