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  1. Third-Parties
  2. MatprojStructure
  3. mp-14065

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-14065
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['Na', 'Ti', 'Zn', 'Ge', 'O']
  • Chemical System: Ge-Na-O-Ti-Zn
  • Density: 4.134108850936132
  • Atomic Density: 0.07907406372494176
  • Unit Cell Volume: 1315.222654570566
  • Molar Volume: 7.615823035158468
  • Full Formula: Na16 Ti8 Zn16 Ge8 O56
  • Reduced Formula: Na2TiZn2GeO7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -663.5614640699999
  • Final energy per atom: -6.380398692980768
  • 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.