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  1. Third-Parties
  2. MatprojStructure
  3. mp-1265911

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-1265911
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 122
  • Number of elements: 5
  • Element list: ['Na', 'Zr', 'Si', 'P', 'O']
  • Chemical System: Na-O-P-Si-Zr
  • Density: 3.1463949394716724
  • Atomic Density: 0.0717120191501029
  • Unit Cell Volume: 1701.2489879086738
  • Molar Volume: 8.397672846716043
  • Full Formula: Na20 Zr12 Si14 P4 O72
  • Reduced Formula: Na10Zr6Si7(PO18)2
  • Formula Anonymous: A2B6C7D10E36
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -964.88711128
  • Final energy per atom: -7.908910748196721
  • 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.