{
  "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" [
      [
        1.422927 
        0.2017469 
        2.232361
      ] 
      [
        0.633062 
        2.288682 
        0.1533226
      ] 
      [
        0.4085169 
        2.174523 
        2.673779
      ] 
      [
        1.949891 
        1.221121 
        0.2190205
      ] 
      [
        2.589215 
        1.862387 
        2.264415
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.090596 
        -6.741611 
        -0.43218
      ] 
      [
        -15.369261 
        12.396406 
        0.417952
      ] 
      [
        -0.952534 
        0.678523 
        -0.890342
      ] 
      [
        15.005892 
        -12.796536 
        0.200009
      ] 
      [
        5.406499 
        6.463218 
        0.704561
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.069177
  }
}