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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215747

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-1215747
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 2
  • Element list: ['Yb', 'S']
  • Chemical System: S-Yb
  • Density: 6.535438895155134
  • Atomic Density: 0.04723146169925713
  • Unit Cell Volume: 232.89560822914385
  • Molar Volume: 12.750273955833805
  • Full Formula: Yb4 S7
  • Reduced Formula: Yb4S7
  • Formula Anonymous: A4B7
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -52.52008855000001
  • Final energy per atom: -4.774553504545455
  • 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.