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  1. Third-Parties
  2. MatprojStructure
  3. mp-20800

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-20800
  • 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: 12
  • Number of elements: 2
  • Element list: ['Zr', 'In']
  • Chemical System: In-Zr
  • Density: 7.8303512765890435
  • Atomic Density: 0.04408976899971404
  • Unit Cell Volume: 272.1719862056394
  • Molar Volume: 13.658816765492825
  • Full Formula: Zr4 In8
  • Reduced Formula: ZrIn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -59.41136250000001
  • Final energy per atom: -4.9509468750000005
  • 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.