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  1. Third-Parties
  2. MatprojStructure
  3. mp-1327460

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-1327460
  • 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: 80
  • Number of elements: 4
  • Element list: ['Mg', 'V', 'Ge', 'O']
  • Chemical System: Ge-Mg-O-V
  • Density: 4.349485538179926
  • Atomic Density: 0.08959374156781671
  • Unit Cell Volume: 892.9195120112842
  • Molar Volume: 6.7216087358530805
  • Full Formula: Mg12 V8 Ge12 O48
  • Reduced Formula: Mg3V2(GeO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -580.32501939
  • Final energy per atom: -7.254062742375
  • 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.