{
  "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" [
      [
        0.1724043 
        0.1217148 
        2.355607
      ] 
      [
        0.0803944 
        1.628444 
        0.6781111
      ] 
      [
        0.0194903 
        2.198586 
        2.964695
      ] 
      [
        2.614645 
        0.684385 
        2.185781
      ] 
      [
        2.191382 
        2.601245 
        1.67848
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.307499 
        -1.273836 
        -0.270271
      ] 
      [
        0.939185 
        -0.079143 
        -2.563428
      ] 
      [
        0.777123 
        2.228102 
        2.597937
      ] 
      [
        -0.3302 
        -4.125735 
        1.113259
      ] 
      [
        -2.693607 
        3.250612 
        -0.877497
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.810095
  }
}