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  1. Third-Parties
  2. MatprojStructure
  3. mp-1106240

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-1106240
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Tm', 'Ge', 'Ru']
  • Chemical System: Ge-Ru-Tm
  • Density: 9.461267359080185
  • Atomic Density: 0.056734350444435915
  • Unit Cell Volume: 352.5201195277182
  • Molar Volume: 10.614628902639717
  • Full Formula: Tm4 Ge10 Ru6
  • Reduced Formula: Tm2Ge5Ru3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.08352898
  • Final energy per atom: -6.604176449000001
  • 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.