{
  "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" [
      [
        2.146488 
        0.2959799 
        2.352543
      ] 
      [
        2.393537 
        2.53814 
        1.109639
      ] 
      [
        1.99319 
        1.640865 
        4.12466
      ] 
      [
        3.097066 
        3.51077 
        3.500726
      ] 
      [
        3.970578 
        1.750203 
        2.795194
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.03649 
        -0.445326 
        -1.190171
      ] 
      [
        -0.308859 
        -0.417421 
        1.238414
      ] 
      [
        -1.143289 
        -0.0366 
        0.722623
      ] 
      [
        -0.604283 
        3.178717 
        0.264411
      ] 
      [
        2.019942 
        -2.27937 
        -1.035276
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.029073
  }
}