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  1. Third-Parties
  2. MatprojStructure
  3. mp-679997

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-679997
  • 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: 168
  • Number of elements: 4
  • Element list: ['Cs', 'Ag', 'B', 'O']
  • Chemical System: Ag-B-Cs-O
  • Density: 2.8365237088664337
  • Atomic Density: 0.0801796763670835
  • Unit Cell Volume: 2095.294064681081
  • Molar Volume: 7.510807018513105
  • Full Formula: Cs4 Ag8 B60 O96
  • Reduced Formula: CsAg2(B5O8)3
  • Formula Anonymous: AB2C15D24
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -1348.62398285
  • Final energy per atom: -8.027523707440476
  • 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.