{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.673592 
        1.767732 
        1.794498
      ] 
      [
        2.791934 
        4.53061 
        0.3856556
      ] 
      [
        2.184868 
        4.104179 
        2.619474
      ] 
      [
        3.820974 
        5.464835 
        2.237655
      ] 
      [
        4.399704 
        3.304978 
        2.526424
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.07023 
        1.601496 
        0.343977
      ] 
      [
        -0.21991 
        -0.688057 
        -0.736774
      ] 
      [
        -1.60131 
        -2.44268 
        0.251692
      ] 
      [
        1.666215 
        2.768187 
        0.236004
      ] 
      [
        0.225236 
        -1.238946 
        -0.094899
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.955659
  }
}