{
  "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" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.239329 
        2.983674 
        3.512225
      ] 
      [
        2.999663 
        5.449943 
        1.062375
      ] 
      [
        1.178907 
        3.936124 
        1.554887
      ] 
      [
        2.122325 
        5.087093 
        3.38156
      ] 
      [
        3.136296 
        3.082629 
        1.288456
      ] 
      [
        5.117946 
        4.70791 
        1.219676
      ] 
      [
        3.839933 
        3.58316 
        3.463374
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.183513 
        -1.182899 
        2.013002
      ] 
      [
        -0.905036 
        0.956199 
        0.654039
      ] 
      [
        -3.576171 
        1.197068 
        -3.042877
      ] 
      [
        -0.219054 
        1.170832 
        0.584859
      ] 
      [
        2.670829 
        -0.97627 
        -0.816857
      ] 
      [
        0.469486 
        -1.365188 
        0.196733
      ] 
      [
        1.743459 
        0.200257 
        0.4111
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -21.615433
  }
}