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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202464

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-1202464
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Eu', 'V', 'S', 'O']
  • Chemical System: Eu-O-S-V
  • Density: 5.88419233517856
  • Atomic Density: 0.061144256210029176
  • Unit Cell Volume: 686.9001702421716
  • Molar Volume: 9.849070269681716
  • Full Formula: Eu10 V6 S12 O14
  • Reduced Formula: Eu5V3S6O7
  • Formula Anonymous: A3B5C6D7
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -375.22768998
  • Final energy per atom: -8.933992618571429
  • 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.