Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1207502

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-1207502
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 37
  • Number of elements: 4
  • Element list: ['Zn', 'Cr', 'P', 'O']
  • Chemical System: Cr-O-P-Zn
  • Density: 3.799643776426371
  • Atomic Density: 0.08813346978294069
  • Unit Cell Volume: 419.81780691405163
  • Molar Volume: 6.832978180516
  • Full Formula: Zn2 Cr5 P6 O24
  • Reduced Formula: Zn2Cr5(PO4)6
  • Formula Anonymous: A2B5C6D24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -295.32344286
  • Final energy per atom: -7.981714671891892
  • 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.