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  1. Third-Parties
  2. MatprojStructure
  3. mp-505802

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-505802
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Sn', 'Mo', 'O']
  • Chemical System: Mo-O-Sn
  • Density: 6.446128299573872
  • Atomic Density: 0.07135144293734008
  • Unit Cell Volume: 308.3329375597928
  • Molar Volume: 8.44011068604256
  • Full Formula: Sn2 Mo8 O12
  • Reduced Formula: Sn(Mo2O3)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -185.13486628
  • Final energy per atom: -8.415221194545454
  • 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.