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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200413

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-1200413
  • 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: 52
  • Number of elements: 5
  • Element list: ['Na', 'Yb', 'P', 'W', 'O']
  • Chemical System: Na-O-P-W-Yb
  • Density: 4.74610461474238
  • Atomic Density: 0.06613445747762627
  • Unit Cell Volume: 786.2769573273048
  • Molar Volume: 9.105904833402969
  • Full Formula: Na8 Yb4 P4 W4 O32
  • Reduced Formula: Na2YbPWO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -381.38563897
  • Final energy per atom: -7.334339210961539
  • 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.