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  1. Third-Parties
  2. MatprojStructure
  3. mp-756728

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-756728
  • 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: 6
  • Element list: ['Li', 'V', 'Cr', 'P', 'C', 'O']
  • Chemical System: C-Cr-Li-O-P-V
  • Density: 2.7092465224251865
  • Atomic Density: 0.09332472678665722
  • Unit Cell Volume: 278.59711884757706
  • Molar Volume: 6.4528887116559925
  • Full Formula: Li6 V1 Cr1 P2 C2 O14
  • Reduced Formula: Li6VCrP2(CO7)2
  • Formula Anonymous: ABC2D2E6F14
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -191.25703699
  • Final energy per atom: -7.356039884230769
  • 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.