{
  "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" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.899847 
        1.906187 
        1.523281
      ] 
      [
        1.884769 
        1.70171 
        3.709853
      ] 
      [
        2.49478 
        3.91064 
        2.644859
      ] 
      [
        3.453021 
        0.2240813 
        2.013003
      ] 
      [
        4.505277 
        2.817941 
        2.046258
      ] 
      [
        4.372743 
        1.259433 
        3.808578
      ] 
      [
        3.775648 
        3.545824 
        4.38804
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.23023 
        -0.080277 
        -3.233634
      ] 
      [
        0.788449 
        0.24134 
        1.870365
      ] 
      [
        -2.123993 
        1.944277 
        -0.661233
      ] 
      [
        -0.046343 
        -0.708258 
        -0.416053
      ] 
      [
        -0.194144 
        -0.826654 
        -0.438235
      ] 
      [
        0.782208 
        -0.287907 
        1.248944
      ] 
      [
        1.024051 
        -0.282522 
        1.629846
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.707167
  }
}