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  1. Third-Parties
  2. MatprojStructure
  3. mp-779050

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-779050
  • 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: 116
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.104811867802737
  • Atomic Density: 0.08119482417991143
  • Unit Cell Volume: 1428.6624938428006
  • Molar Volume: 7.416902272805154
  • Full Formula: Li18 V28 O70
  • Reduced Formula: Li9V14O35
  • Formula Anonymous: A9B14C35
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -916.52150656
  • Final energy per atom: -7.901047470344828
  • 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.