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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218487

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-1218487
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sr', 'Ca', 'Sn', 'O']
  • Chemical System: Ca-O-Sn-Sr
  • Density: 5.547064258983039
  • Atomic Density: 0.07638208735722336
  • Unit Cell Volume: 261.8414957222117
  • Molar Volume: 7.884231720240482
  • Full Formula: Sr1 Ca3 Sn4 O12
  • Reduced Formula: SrCa3(SnO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -136.15816115
  • Final energy per atom: -6.807908057500001
  • 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.