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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222496

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-1222496
  • 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: 40
  • Number of elements: 5
  • Element list: ['Mg', 'Te', 'Pb', 'W', 'O']
  • Chemical System: Mg-O-Pb-Te-W
  • Density: 8.624682571452068
  • Atomic Density: 0.07522804547129062
  • Unit Cell Volume: 531.7165925208737
  • Molar Volume: 8.005180411470661
  • Full Formula: Mg4 Te2 Pb8 W2 O24
  • Reduced Formula: Mg2TePb4WO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -267.08491076
  • Final energy per atom: -6.677122769
  • 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.