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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225945

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-1225945
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Dy', 'Mn', 'Ge']
  • Chemical System: Dy-Ge-Mn
  • Density: 7.98928790355786
  • Atomic Density: 0.05022957440660725
  • Unit Cell Volume: 139.36012961876128
  • Molar Volume: 11.989233098514651
  • Full Formula: Dy2 Mn1 Ge4
  • Reduced Formula: Dy2MnGe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -40.64986691
  • Final energy per atom: -5.807123844285714
  • 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.