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  1. Third-Parties
  2. MatprojStructure
  3. mp-753805

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-753805
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'C', 'O']
  • Chemical System: C-Li-O-P-V
  • Density: 2.5448935908015202
  • Atomic Density: 0.07919787384492039
  • Unit Cell Volume: 555.570470062841
  • Molar Volume: 7.6039172109495325
  • Full Formula: Li4 V4 P4 C4 O28
  • Reduced Formula: LiVPCO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -345.73744499000003
  • Final energy per atom: -7.857669204318182
  • 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.