{
  "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" [
      [
        1.84187 
        2.347102 
        1.383115
      ] 
      [
        2.042679 
        1.03426 
        3.627522
      ] 
      [
        0.9834518 
        3.478775 
        3.226301
      ] 
      [
        4.103178 
        1.51668 
        2.106844
      ] 
      [
        3.482715 
        3.397853 
        2.716774
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.250394 
        -0.83384 
        0.636665
      ] 
      [
        0.492487 
        0.80674 
        -1.123412
      ] 
      [
        0.94344 
        -0.275956 
        -0.46953
      ] 
      [
        0.098972 
        -3.080101 
        -0.869803
      ] 
      [
        -1.284505 
        3.383157 
        1.82608
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.930614
  }
}