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  1. Third-Parties
  2. MatprojStructure
  3. mp-1334806

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-1334806
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Zn', 'Co', 'Sn', 'O']
  • Chemical System: Co-O-Sn-Zn
  • Density: 5.646942484298464
  • Atomic Density: 0.07895877465329859
  • Unit Cell Volume: 1114.5056440706012
  • Molar Volume: 7.626943030008659
  • Full Formula: Zn8 Co8 Sn16 O56
  • Reduced Formula: ZnCoSn2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -543.98755434
  • Final energy per atom: -6.181676753863636
  • 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.