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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225723

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-1225723
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Er', 'Lu', 'B', 'Ru']
  • Chemical System: B-Er-Lu-Ru
  • Density: 9.980876118968816
  • Atomic Density: 0.0818314745049596
  • Unit Cell Volume: 195.52378955398487
  • Molar Volume: 7.3591986413919654
  • Full Formula: Er2 Lu2 B8 Ru4
  • Reduced Formula: ErLu(B2Ru)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -119.13701765
  • Final energy per atom: -7.446063603125
  • 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.