{
  "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" [
      [
        3.034718 
        3.53714 
        2.04977
      ] 
      [
        2.090115 
        3.249613 
        4.258758
      ] 
      [
        4.260617 
        1.92046 
        3.281861
      ] 
      [
        5.152468 
        4.155846 
        3.194292
      ] 
      [
        3.505339 
        5.178097 
        3.977293
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.566087 
        0.37524 
        -0.858911
      ] 
      [
        1.30613 
        -0.013399 
        -0.235678
      ] 
      [
        -0.245423 
        0.668468 
        0.699941
      ] 
      [
        1.706453 
        -1.748217 
        -0.586461
      ] 
      [
        -2.201072 
        0.717909 
        0.981108
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.086648
  }
}