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  1. Third-Parties
  2. MatprojStructure
  3. mp-757142

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-757142
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'P', 'O']
  • Chemical System: Li-Nb-O-P
  • Density: 2.7048468092273437
  • Atomic Density: 0.07052600027693465
  • Unit Cell Volume: 1020.9000895737373
  • Molar Volume: 8.538894501818962
  • Full Formula: Li4 Nb4 P16 O48
  • Reduced Formula: LiNb(PO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -556.29295731
  • Final energy per atom: -7.726291073750001
  • 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.