{
  "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" [
      [
        0.6853579 
        1.38516 
        2.167247
      ] 
      [
        2.540934 
        0.807992 
        2.62106
      ] 
      [
        2.939018 
        2.435595 
        0.7846409
      ] 
      [
        2.909365 
        2.687518 
        2.904649
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.206241 
        0.630075 
        -1.511904
      ] 
      [
        2.24455 
        -7.482611 
        0.28365
      ] 
      [
        -0.349866 
        -0.119476 
        -1.86653
      ] 
      [
        2.311557 
        6.972012 
        3.094784
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.197286
  }
}