{
  "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" [
      [
        0.9163946 
        0.5446671 
        1.49786
      ] 
      [
        0.008429791 
        2.294234 
        2.779305
      ] 
      [
        1.912564 
        0.4098673 
        0.1717336
      ] 
      [
        2.851379 
        0.2549877 
        2.412214
      ] 
      [
        1.718971 
        2.318251 
        1.204915
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -18.663736 
        -3.390578 
        18.371827
      ] 
      [
        0.774207 
        -0.303775 
        0.088792
      ] 
      [
        14.778164 
        -3.693205 
        -18.648795
      ] 
      [
        1.551739 
        -0.74045 
        0.753849
      ] 
      [
        1.559626 
        8.128008 
        -0.565673
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.600164
  }
}