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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042955

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-1042955
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Zn', 'Sn', 'Ge', 'O']
  • Chemical System: Ge-O-Sn-Zn
  • Density: 4.70254493764953
  • Atomic Density: 0.06657191769007721
  • Unit Cell Volume: 300.4269772294854
  • Molar Volume: 9.04606772488638
  • Full Formula: Zn2 Sn2 Ge4 O12
  • Reduced Formula: ZnSn(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -126.00061338
  • Final energy per atom: -6.300030669
  • 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.