{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -188.5093616 
                -205.3809953 
                -12.3257598
            ] 
            [
                71.3637853 
                55.6558554 
                52.1633276
            ] 
            [
                99.0805037 
                -38.0047136 
                -70.9094699
            ] 
            [
                18.0650725 
                187.7298535 
                31.0719021
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.020252919574533e-07 
                -3.290566290262947e-07 
                -1.974804418515648e-08
            ] 
            [
                1.143373883794507e-07 
                8.917051033250544e-08 
                8.357486394385139e-08
            ] 
            [
                1.587444666052279e-07 
                -6.089026361011982e-08 
                -1.136094948671013e-07
            ] 
            [
                2.894343681255701e-08 
                3.00776382303909e-07 
                4.978267510840642e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 73.933538 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.184545860766284e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4314843 
                1.8992177 
                1.9720828
            ] 
            [
                1.4657658 
                4.6082736 
                3.0097461
            ] 
            [
                4.2420088 
                1.6110858 
                2.631483
            ] 
            [
                4.2762562 
                4.3200878 
                3.6692831
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4314843e-10 
                1.8992177e-10 
                1.9720828e-10
            ] 
            [
                1.4657658e-10 
                4.608273600000001e-10 
                3.0097461e-10
            ] 
            [
                4.2420088e-10 
                1.6110858e-10 
                2.631483e-10
            ] 
            [
                4.2762562e-10 
                4.3200878e-10 
                3.6692831e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                4.29e-05 
                -1.02e-05
            ] 
            [
                -3.3e-06 
                -2.87e-05 
                1.32e-05
            ] 
            [
                1.99e-05 
                -3.8e-06 
                2.9e-05
            ] 
            [
                -1.1e-05 
                -1.04e-05 
                -3.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                6.873337703232e-14 
                -1.634220153216e-14
            ] 
            [
                -5.28718284864e-15 
                -4.598246901696e-14 
                2.114873139456e-14
            ] 
            [
                3.188331475392e-14 
                -6.08827115904e-15 
                4.64631220032e-14
            ] 
            [
                -1.76239428288e-14 
                -1.666263685632e-14 
                -5.110943420352001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}