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  1. Third-Parties
  2. MatprojStructure
  3. mp-1254678

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-1254678
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Zn', 'Si', 'Sb', 'O']
  • Chemical System: O-Sb-Si-Zn
  • Density: 4.145445532444578
  • Atomic Density: 0.07398490568018275
  • Unit Cell Volume: 621.7484441873303
  • Molar Volume: 8.139688365667624
  • Full Formula: Zn6 Si8 Sb4 O28
  • Reduced Formula: Zn3Si4(SbO7)2
  • Formula Anonymous: A2B3C4D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -315.92098177
  • Final energy per atom: -6.867847429782609
  • 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.