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  1. Third-Parties
  2. MatprojStructure
  3. mp-767295

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-767295
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Li', 'Zn', 'P', 'C', 'O']
  • Chemical System: C-Li-O-P-Zn
  • Density: 2.974174967009862
  • Atomic Density: 0.09652979579084907
  • Unit Cell Volume: 269.3468870102466
  • Molar Volume: 6.238634103244309
  • Full Formula: Li6 Zn2 P2 C2 O14
  • Reduced Formula: Li3ZnPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -173.76762199
  • Final energy per atom: -6.683370076538462
  • 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.