{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3628516e-10 
                1.4603791e-10 
                1.7989206e-10
            ] 
            [
                1.5828634e-10 
                3.7859477e-10 
                8.692788000000001e-11
            ] 
            [
                2.642880100000001e-10 
                3.6195212e-10 
                3.2630007e-10
            ] 
            [
                4.1412959e-10 
                3.271919e-10 
                1.1380466e-10
            ]
        ] 
        "source-value" [
            [
                2.3628516 
                1.4603791 
                1.7989206
            ] 
            [
                1.5828634 
                3.7859477 
                0.8692788
            ] 
            [
                2.6428801 
                3.6195212 
                3.2630007
            ] 
            [
                4.1412959 
                3.271919 
                1.1380466
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.7154475836352e-13 
                1.54706174504448e-12 
                1.92405390391872e-12
            ] 
            [
                2.4801694089984e-13 
                5.5867898767296e-13 
                -4.771281976742399e-13
            ] 
            [
                -1.6117896805248e-13 
                -2.38852490628864e-12 
                -1.35992751573504e-12
            ] 
            [
                -4.5838273121088e-13 
                2.827841735712e-13 
                -8.699819050944e-14
            ]
        ] 
        "source-value" [
            [
                0.0002319 
                0.0009656 
                0.0012009
            ] 
            [
                0.0001548 
                0.0003487 
                -0.0002978
            ] 
            [
                -0.0001006 
                -0.0014908 
                -0.0008488
            ] 
            [
                -0.0002861 
                0.0001765 
                -5.43e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.135923869853621e-18 
        "source-value" -7.0898792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.131867546753045e-09 
                -1.635777516956716e-08 
                1.289483654942354e-09
            ] 
            [
                -1.347572619115533e-08 
                8.118811489012923e-09 
                -5.706705266566362e-09
            ] 
            [
                1.619124445094823e-10 
                5.232934269783346e-09 
                7.692747383943834e-09
            ] 
            [
                1.744568129339889e-08 
                3.006029410770893e-09 
                -3.275525932537488e-09
            ]
        ] 
        "source-value" [
            [
                -2.5789089 
                -10.2097203 
                0.8048324
            ] 
            [
                -8.4108868 
                5.0673636 
                -3.5618453
            ] 
            [
                0.1010578 
                3.2661407 
                4.8014353
            ] 
            [
                10.8887379 
                1.876216 
                -2.0444225
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.797189633185001e-19 
        "source-value" -3.6183212
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ] 
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ]
    } 
    "instance-id" 1
}