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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220640

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-1220640
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Nd', 'U', 'Te']
  • Chemical System: Nd-Te-U
  • Density: 7.3813125766109104
  • Atomic Density: 0.030537267874700066
  • Unit Cell Volume: 523.9499507831183
  • Molar Volume: 19.72062721756882
  • Full Formula: Nd4 U2 Te10
  • Reduced Formula: Nd2UTe5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -95.06041513
  • Final energy per atom: -5.941275945625
  • 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.