Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-771324

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-771324
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Na', 'Ca', 'P', 'C', 'O']
  • Chemical System: C-Ca-Na-O-P
  • Density: 2.596384155987884
  • Atomic Density: 0.07698638490689788
  • Unit Cell Volume: 337.7220534701381
  • Molar Volume: 7.822345168282379
  • Full Formula: Na6 Ca2 P2 C2 O14
  • Reduced Formula: Na3CaPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -177.48088407999998
  • Final energy per atom: -6.826187849230768
  • 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.