Download Simmate

You can install Simmate to host your own server and access advanced features

learn more

Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1282776
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ag', 'O', 'Sc', 'Te']
  • Chemical System: Ag-O-Sc-Te
  • Density: 7.2479637603226115
  • Atomic Density: 0.09638939662821595
  • Unit Cell Volume: 829.9668096125596
  • Molar Volume: 6.247721192018694
  • Full Formula: Sc12 Ag12 Te8 O48
  • Reduced Formula: Sc3Ag3(TeO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m