{
  "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" [
      [
        0.8495841 
        0.5267621 
        0.8966685
      ] 
      [
        0.1884113 
        0.623136 
        2.979456
      ] 
      [
        1.483282 
        2.75051 
        2.967402
      ] 
      [
        1.97645 
        1.30316 
        2.052926
      ] 
      [
        2.403862 
        2.938822 
        1.215589
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.47595 
        -6.079429 
        -10.888801
      ] 
      [
        -2.035951 
        -0.714849 
        2.757261
      ] 
      [
        -6.529279 
        10.770136 
        11.619466
      ] 
      [
        12.318575 
        -11.968396 
        4.995774
      ] 
      [
        4.722604 
        7.992539 
        -8.4837
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.200464999999999
  }
}