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  1. Third-Parties
  2. MatprojStructure
  3. mp-16765

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-16765
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Zr', 'Te', 'P']
  • Chemical System: P-Te-Zr
  • Density: 5.957328312796735
  • Atomic Density: 0.038278066208962326
  • Unit Cell Volume: 130.62310861538018
  • Molar Volume: 15.732614931811762
  • Full Formula: Zr2 Te2 P1
  • Reduced Formula: Zr2Te2P
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -35.21753858
  • Final energy per atom: -7.043507716000001
  • 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.