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  1. Third-Parties
  2. MatprojStructure
  3. mp-30886

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-30886
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 2
  • Element list: ['Y', 'Zn']
  • Chemical System: Y-Zn
  • Density: 7.0316989094557965
  • Atomic Density: 0.06299928161828708
  • Unit Cell Volume: 206.35155935216937
  • Molar Volume: 9.559062588186602
  • Full Formula: Y1 Zn12
  • Reduced Formula: YZn12
  • Formula Anonymous: AB12
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -23.99917321
  • Final energy per atom: -1.8460902469230769
  • 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.