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  1. Third-Parties
  2. MatprojStructure
  3. mp-756174

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-756174
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Si', 'Ge', 'O']
  • Chemical System: Ge-Li-O-Si-V
  • Density: 3.249816537328754
  • Atomic Density: 0.08317305021049341
  • Unit Cell Volume: 192.37000397974322
  • Molar Volume: 7.2404952622985865
  • Full Formula: Li2 V2 Si1 Ge1 O10
  • Reduced Formula: Li2V2SiGeO10
  • Formula Anonymous: ABC2D2E10
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -121.08246821
  • Final energy per atom: -7.567654263125
  • 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.