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  1. Third-Parties
  2. MatprojStructure
  3. mp-768169

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-768169
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Li', 'Ca', 'P', 'C', 'O']
  • Chemical System: C-Ca-Li-O-P
  • Density: 2.351456890126636
  • Atomic Density: 0.08527393963817281
  • Unit Cell Volume: 304.89971625939893
  • Molar Volume: 7.062111573069851
  • Full Formula: Li6 Ca2 P2 C2 O14
  • Reduced Formula: Li3CaPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -182.83816925
  • Final energy per atom: -7.032237278846154
  • 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.