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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044492

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-1044492
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Pr', 'Sn', 'O']
  • Chemical System: O-Pr-Sn
  • Density: 5.907171553122881
  • Atomic Density: 0.06749907945591338
  • Unit Cell Volume: 266.670303433643
  • Molar Volume: 8.921811687718387
  • Full Formula: Pr2 Sn4 O12
  • Reduced Formula: Pr(SnO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -125.82834668
  • Final energy per atom: -6.990463704444444
  • 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.