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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105386

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-1105386
  • 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: 16
  • Number of elements: 4
  • Element list: ['Yb', 'H', 'C', 'N']
  • Chemical System: C-H-N-Yb
  • Density: 4.9549246649498935
  • Atomic Density: 0.1037460286479915
  • Unit Cell Volume: 154.22277082323532
  • Molar Volume: 5.804695214342151
  • Full Formula: Yb2 H6 C2 N6
  • Reduced Formula: YbH3CN3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -103.57713773
  • Final energy per atom: -6.473571108125
  • 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.