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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234237

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-1234237
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 4
  • Element list: ['Mg', 'Sn', 'P', 'O']
  • Chemical System: Mg-O-P-Sn
  • Density: 4.0365953217411805
  • Atomic Density: 0.05437578639738959
  • Unit Cell Volume: 570.106697371612
  • Molar Volume: 11.07504122513087
  • Full Formula: Mg1 Sn8 P4 O18
  • Reduced Formula: MgSn8(P2O9)2
  • Formula Anonymous: AB4C8D18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -210.12478903
  • Final energy per atom: -6.778219000967741
  • 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.