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  1. Third-Parties
  2. MatprojStructure
  3. mp-720928

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-720928
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 116
  • Number of elements: 7
  • Element list: ['Re', 'H', 'C', 'S', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-Re-S
  • Density: 2.3380397800077506
  • Atomic Density: 0.07191980282616338
  • Unit Cell Volume: 1612.9076477084125
  • Molar Volume: 8.37341110981082
  • Full Formula: Re4 H48 C8 S8 N16 Cl20 O12
  • Reduced Formula: ReH12C2S2N4Cl5O3
  • Formula Anonymous: AB2C2D3E4F5G12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -644.2700287
  • Final energy per atom: -5.554051971551724
  • 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.