{
  "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" [
      [
        0.8594843 
        0.7172344 
        0.0157799
      ] 
      [
        0.2882733 
        0.8856534 
        2.226981
      ] 
      [
        1.449769 
        2.87204 
        1.321697
      ] 
      [
        2.751005 
        0.6869835 
        1.2059
      ] 
      [
        2.852604 
        2.214321 
        2.896583
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.266886 
        -0.325465 
        -1.108102
      ] 
      [
        -0.168696 
        0.276389 
        0.564998
      ] 
      [
        -0.49558 
        -0.130746 
        -0.486583
      ] 
      [
        0.122159 
        0.112126 
        -0.123099
      ] 
      [
        0.809003 
        0.067696 
        1.152786
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.393976
  }
}