{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6537449e-10 
                4.1449126e-10 
                2.7411903e-10
            ] 
            [
                3.0971127e-10 
                2.3821211e-10 
                3.0120916e-10
            ] 
            [
                3.2881424e-10 
                5.5917862e-10 
                3.4472387e-10
            ] 
            [
                4.730285e-10 
                3.8287891e-10 
                3.7212594e-10
            ]
        ] 
        "source-value" [
            [
                1.6537449 
                4.1449126 
                2.7411903
            ] 
            [
                3.0971127 
                2.3821211 
                3.0120916
            ] 
            [
                3.2881424 
                5.5917862 
                3.4472387
            ] 
            [
                4.730285 
                3.8287891 
                3.7212594
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.93871235787136e-12 
                -1.73163249176064e-12 
                -1.07714334216384e-12
            ] 
            [
                -2.1693471445632e-12 
                4.67146637326656e-12 
                1.67171108614272e-12
            ] 
            [
                -9.774879563500801e-13 
                -3.22149653144256e-12 
                1.14924129009984e-12
            ] 
            [
                2.0796252537984e-13 
                2.8166264993664e-13 
                -1.74380903407872e-12
            ]
        ] 
        "source-value" [
            [
                0.0018342 
                -0.0010808 
                -0.0006723
            ] 
            [
                -0.001354 
                0.0029157 
                0.0010434
            ] 
            [
                -0.0006101 
                -0.0020107 
                0.0007173
            ] 
            [
                0.0001298 
                0.0001758 
                -0.0010884
            ]
        ]
    } 
    "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" -1.056800874110165e-18 
        "source-value" -6.5960323
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.302685669840523e-09 
                -1.87382871099222e-09 
                -2.277324716398382e-09
            ] 
            [
                -1.057162116872857e-09 
                -1.030971816305626e-10 
                -2.781534024841018e-10
            ] 
            [
                5.479418408310067e-10 
                3.755901101351441e-09 
                1.214905217162031e-09
            ] 
            [
                5.811905945882373e-09 
                -1.778975208728659e-09 
                1.340572901720452e-09
            ]
        ] 
        "source-value" [
            [
                -3.3096761 
                -1.1695519 
                -1.4213943
            ] 
            [
                -0.6598287 
                -0.0643482 
                -0.1736097
            ] 
            [
                0.3419984 
                2.3442491 
                0.7582842
            ] 
            [
                3.6275064 
                -1.110349 
                0.8367198
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.775712255028072e-19 
        "source-value" -4.8532179
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ] 
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ]
    } 
    "instance-id" 1
}