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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044480

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-1044480
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Pr', 'Mg', 'Sn', 'O']
  • Chemical System: Mg-O-Pr-Sn
  • Density: 6.204817126542882
  • Atomic Density: 0.0749380368813509
  • Unit Cell Volume: 266.8871621452524
  • Molar Volume: 8.036160287378268
  • Full Formula: Pr2 Mg2 Sn4 O12
  • Reduced Formula: PrMg(SnO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -138.29006121
  • Final energy per atom: -6.9145030605
  • 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.