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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215316

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-1215316
  • 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: 13
  • Number of elements: 4
  • Element list: ['Zr', 'Mn', 'Ga', 'Sn']
  • Chemical System: Ga-Mn-Sn-Zr
  • Density: 8.146340732332419
  • Atomic Density: 0.05882708901506844
  • Unit Cell Volume: 220.98662737960868
  • Molar Volume: 10.237019816597488
  • Full Formula: Zr1 Mn6 Ga1 Sn5
  • Reduced Formula: ZrMn6GaSn5
  • Formula Anonymous: ABC5D6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -88.35961185
  • Final energy per atom: -6.7968932192307685
  • 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.