{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.01399784 
        1.433525 
        1.191358
      ] 
      [
        0.6891666 
        2.816469 
        0.0269144
      ] 
      [
        1.533655 
        0.8469319 
        1.59259
      ] 
      [
        2.66906 
        2.005374 
        0.2133019
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -22.000709 
        0.451168 
        -0.30508
      ] 
      [
        2.351172 
        6.443571 
        -4.330671
      ] 
      [
        16.69862 
        -8.016333 
        7.319282
      ] 
      [
        2.950917 
        1.121594 
        -2.683531
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -5.006374000000001
  }
}