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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179450

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-1179450
  • 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: 28
  • Number of elements: 2
  • Element list: ['Sn', 'O']
  • Chemical System: O-Sn
  • Density: 5.041280084841721
  • Atomic Density: 0.0505834627489248
  • Unit Cell Volume: 553.5405936714992
  • Molar Volume: 11.905354898084765
  • Full Formula: Sn12 O16
  • Reduced Formula: Sn3O4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -168.68405439999998
  • Final energy per atom: -6.024430514285713
  • 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.