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  1. Third-Parties
  2. MatprojStructure
  3. mp-541015

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-541015
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Sc', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-O-Sc
  • Density: 1.6194115683019648
  • Atomic Density: 0.09308706590216481
  • Unit Cell Volume: 988.3220521387221
  • Molar Volume: 6.469363602382004
  • Full Formula: Sc4 H52 Cl8 O28
  • Reduced Formula: ScH13Cl2O7
  • Formula Anonymous: AB2C7D13
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -497.048992
  • Final energy per atom: -5.402706434782608
  • 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.