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  1. Third-Parties
  2. MatprojStructure
  3. mp-1346690

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-1346690
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Mg', 'Sn', 'P', 'O']
  • Chemical System: Mg-O-P-Sn
  • Density: 3.60950735756689
  • Atomic Density: 0.07543785954628796
  • Unit Cell Volume: 291.6307558607361
  • Molar Volume: 7.982915735175216
  • Full Formula: Mg2 Sn2 P4 O14
  • Reduced Formula: MgSnP2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -159.83813203
  • Final energy per atom: -7.2653696377272725
  • 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.