{
  "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" [
      [
        2.952679 
        1.285696 
        1.277172
      ] 
      [
        2.70476 
        3.581398 
        0.6839532
      ] 
      [
        5.281402 
        1.844449 
        2.934305
      ] 
      [
        3.202591 
        1.662081 
        4.066135
      ] 
      [
        3.851193 
        3.569192 
        2.69225
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.253926 
        1.460146 
        1.805692
      ] 
      [
        -0.148457 
        0.012426 
        0.164663
      ] 
      [
        0.370944 
        -0.123169 
        0.67011
      ] 
      [
        -0.249372 
        -1.166537 
        -0.816155
      ] 
      [
        -0.22704 
        -0.182866 
        -1.82431
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.82055
  }
}