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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234075

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-1234075
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 6
  • Element list: ['K', 'Mg', 'Nb', 'P', 'C', 'O']
  • Chemical System: C-K-Mg-Nb-O-P
  • Density: 2.679427392208431
  • Atomic Density: 0.06203259655908734
  • Unit Cell Volume: 370.77280777843987
  • Molar Volume: 9.708026254009512
  • Full Formula: K2 Mg1 Nb2 P2 C2 O14
  • Reduced Formula: K2MgNb2P2(CO7)2
  • Formula Anonymous: AB2C2D2E2F14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -177.20086834
  • Final energy per atom: -7.70438558
  • 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.