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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210263

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-1210263
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['Np', 'Mo', 'O']
  • Chemical System: Mo-Np-O
  • Density: 5.112509651044943
  • Atomic Density: 0.06081627991819349
  • Unit Cell Volume: 1446.9809748043199
  • Molar Volume: 9.902185349220032
  • Full Formula: Np8 Mo16 O64
  • Reduced Formula: Np(MoO4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -802.9532188000001
  • Final energy per atom: -9.124468395454546
  • 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.