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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236082

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-1236082
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Zn', 'Si', 'O']
  • Chemical System: Li-O-Si-V-Zn
  • Density: 3.995918851541306
  • Atomic Density: 0.08975021413958097
  • Unit Cell Volume: 189.41458984778941
  • Molar Volume: 6.709890129770912
  • Full Formula: Li1 V2 Zn2 Si2 O10
  • Reduced Formula: LiV2Zn2(SiO5)2
  • Formula Anonymous: AB2C2D2E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -125.26605263
  • Final energy per atom: -7.368591331176471
  • 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.