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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519570

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-1519570
  • 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: 18
  • Number of elements: 4
  • Element list: ['Sr', 'Zr', 'Sn', 'O']
  • Chemical System: O-Sn-Sr-Zr
  • Density: 4.6246993150155
  • Atomic Density: 0.06568373638487715
  • Unit Cell Volume: 274.0404396992293
  • Molar Volume: 9.168389454450283
  • Full Formula: Sr1 Zr4 Sn1 O12
  • Reduced Formula: SrZr4SnO12
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -154.26406531
  • Final energy per atom: -8.570225850555556
  • 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.