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  1. Third-Parties
  2. MatprojStructure
  3. mp-675678

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-675678
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Nd', 'Ag', 'Se']
  • Chemical System: Ag-Nd-Se
  • Density: 6.452591303707254
  • Atomic Density: 0.037546470128263856
  • Unit Cell Volume: 692.4752156775446
  • Molar Volume: 16.039166237005894
  • Full Formula: Nd8 Ag4 Se14
  • Reduced Formula: Nd4Ag2Se7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -141.26527011000002
  • Final energy per atom: -5.433279619615385
  • 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.