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  1. Third-Parties
  2. MatprojStructure
  3. mp-1013796

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-1013796
  • 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: ['Li', 'Ni', 'Ge', 'O']
  • Chemical System: Ge-Li-Ni-O
  • Density: 4.374443138689877
  • Atomic Density: 0.096122700785957
  • Unit Cell Volume: 832.2695819600563
  • Molar Volume: 6.26505571603727
  • Full Formula: Li12 Ni8 Ge12 O48
  • Reduced Formula: Li3Ni2(GeO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -489.14358664
  • Final energy per atom: -6.114294833000001
  • 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.