{
  "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" [
      [
        0.8760834 
        0.5811476 
        0.1887226
      ] 
      [
        0.06676416 
        0.1957144 
        2.535937
      ] 
      [
        2.950388 
        1.045755 
        1.267551
      ] 
      [
        1.713434 
        2.554048 
        0.6359242
      ] 
      [
        2.757437 
        2.623078 
        2.535254
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.124207 
        -1.664645 
        0.026203
      ] 
      [
        1.446141 
        0.721621 
        -1.501816
      ] 
      [
        2.646586 
        -7.078648 
        -0.074222
      ] 
      [
        -3.801058 
        4.743663 
        -2.417321
      ] 
      [
        0.832538 
        3.278009 
        3.967156
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.725915
  }
}