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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233121

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-1233121
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 6
  • Element list: ['Sr', 'Mg', 'Zn', 'Sn', 'P', 'O']
  • Chemical System: Mg-O-P-Sn-Sr-Zn
  • Density: 3.988537505763324
  • Atomic Density: 0.06843400002621598
  • Unit Cell Volume: 394.5407252192876
  • Molar Volume: 8.799925121566785
  • Full Formula: Sr2 Mg1 Zn2 Sn2 P4 O16
  • Reduced Formula: Sr2MgZn2Sn2(PO4)4
  • Formula Anonymous: AB2C2D2E4F16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -185.65190762
  • Final energy per atom: -6.875996578518518
  • 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.