{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3196904e-10 
                4.1266704e-10 
                1.4919678e-10
            ] 
            [
                3.0474922e-10 
                3.4065667e-10 
                1.652068e-11
            ] 
            [
                2.1936962e-10 
                2.9590827e-10 
                3.2629732e-10
            ] 
            [
                3.9240634e-10 
                2.2432951e-10 
                1.9374859e-10
            ]
        ] 
        "source-value" [
            [
                1.3196904 
                4.1266704 
                1.4919678
            ] 
            [
                3.0474922 
                3.4065667 
                0.1652068
            ] 
            [
                2.1936962 
                2.9590827 
                3.2629732
            ] 
            [
                3.9240634 
                2.2432951 
                1.9374859
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.99518762162688e-12 
                -5.75934429878976e-12 
                -8.0092809273792e-13
            ] 
            [
                -1.22598555023616e-12 
                3.64302920037504e-12 
                1.61050793922816e-12
            ] 
            [
                1.78850976179904e-12 
                2.558515845755521e-12 
                -1.20740030143488e-12
            ] 
            [
                -4.55787205085184e-12 
                -4.4236096500288e-13 
                3.978204549446401e-13
            ]
        ] 
        "source-value" [
            [
                0.0024936 
                -0.0035947 
                -0.0004999
            ] 
            [
                -0.0007652 
                0.0022738 
                0.0010052
            ] 
            [
                0.0011163 
                0.0015969 
                -0.0007536
            ] 
            [
                -0.0028448 
                -0.0002761 
                0.0002483
            ]
        ]
    } 
    "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" -1.056800425500711e-18 
        "source-value" -6.5960295
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.449439280469969e-09 
                2.607700264749149e-09 
                -1.455237478117866e-09
            ] 
            [
                5.382033306767982e-09 
                -1.885321604546204e-09 
                -4.236244547068303e-09
            ] 
            [
                1.683650185885597e-09 
                -2.385983693950389e-09 
                6.264294293484192e-09
            ] 
            [
                -1.61624421218361e-09 
                1.663605033747445e-09 
                -5.72812268298023e-10
            ]
        ] 
        "source-value" [
            [
                -3.4012725 
                1.6275985 
                -0.9082878
            ] 
            [
                3.359201 
                -1.1767252 
                -2.6440559
            ] 
            [
                1.0508518 
                -1.4892139 
                3.909865
            ] 
            [
                -1.0087803 
                1.0383406 
                -0.3575213
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.38483709568566e-19 
        "source-value" -3.9851019
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.096372e-11 
                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ] 
        "source-value" [
            [
                0.8096372 
                4.258191 
                1.47714
            ] 
            [
                2.994591 
                3.495273 
                0.7283127
            ] 
            [
                2.242727 
                3.316143 
                2.81578
            ] 
            [
                4.437987 
                1.666008 
                1.836401
            ]
        ]
    } 
    "instance-id" 1
}