Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1204623

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-1204623
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 224
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'P', 'O']
  • Chemical System: Na-O-P-Zn
  • Density: 2.8472077702781564
  • Atomic Density: 0.0737894834139815
  • Unit Cell Volume: 3035.6629378104153
  • Molar Volume: 8.161245317593503
  • Full Formula: Na16 Zn16 P48 O144
  • Reduced Formula: NaZn(PO3)3
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1585.15707459
  • Final energy per atom: -7.076594082991072
  • 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.