Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1221297

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-1221297
  • 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: 46
  • Number of elements: 5
  • Element list: ['Na', 'Co', 'Ag', 'P', 'O']
  • Chemical System: Ag-Co-Na-O-P
  • Density: 3.796470727371092
  • Atomic Density: 0.08576773586309884
  • Unit Cell Volume: 536.3322179032976
  • Molar Volume: 7.021452413775328
  • Full Formula: Na3 Co6 Ag1 P8 O28
  • Reduced Formula: Na3Co6Ag(P2O7)4
  • Formula Anonymous: AB3C6D8E28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -336.42178209
  • Final energy per atom: -7.313517001956522
  • 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.