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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211570

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-1211570
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Nd', 'P', 'H', 'W', 'O']
  • Chemical System: H-Nd-O-P-W
  • Density: 4.823880884163483
  • Atomic Density: 0.056207976448084146
  • Unit Cell Volume: 925.135599713845
  • Molar Volume: 10.71403231454575
  • Full Formula: Nd4 P8 H8 W8 O24
  • Reduced Formula: NdP2H2(WO3)2
  • Formula Anonymous: AB2C2D2E6
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -385.82399402
  • Final energy per atom: -7.419692192692308
  • 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.