Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1215607

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-1215607
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Zr', 'Ti', 'Sn', 'O']
  • Chemical System: O-Sn-Ti-Zr
  • Density: 5.40567165405295
  • Atomic Density: 0.08189267191862842
  • Unit Cell Volume: 146.5332577244963
  • Molar Volume: 7.3536992003189505
  • Full Formula: Zr2 Ti1 Sn1 O8
  • Reduced Formula: Zr2TiSnO8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -107.65347871
  • Final energy per atom: -8.971123225833333
  • 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.