Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-732039

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-732039
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Mo', 'H', 'N', 'O', 'F']
  • Chemical System: F-H-Mo-N-O
  • Density: 2.1998110753444964
  • Atomic Density: 0.09537842574052567
  • Unit Cell Volume: 377.443847709722
  • Molar Volume: 6.313944388622081
  • Full Formula: Mo2 H16 N4 O10 F4
  • Reduced Formula: MoH8N2O5F2
  • Formula Anonymous: AB2C2D5E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -200.71286779
  • Final energy per atom: -5.57535743861111
  • 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.