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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226180

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-1226180
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Cr', 'Sn', 'Sb', 'O']
  • Chemical System: Cr-O-Sb-Sn
  • Density: 6.109251557842843
  • Atomic Density: 0.0852378171614086
  • Unit Cell Volume: 422.34774656217957
  • Molar Volume: 7.0651043874062545
  • Full Formula: Cr4 Sn4 Sb4 O24
  • Reduced Formula: CrSnSbO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -266.44916138
  • Final energy per atom: -7.401365593888889
  • 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.