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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221045

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-1221045
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Na', 'Nd', 'Ge', 'O']
  • Chemical System: Ge-Na-Nd-O
  • Density: 5.963559072966953
  • Atomic Density: 0.06941407764374447
  • Unit Cell Volume: 605.0645838090309
  • Molar Volume: 8.675676410925716
  • Full Formula: Na1 Nd9 Ge6 O26
  • Reduced Formula: NaNd9(Ge3O13)2
  • Formula Anonymous: AB6C9D26
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -331.32720843000004
  • Final energy per atom: -7.888743057857144
  • 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.