{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7213835e-10 
                1.4902069e-10 
                2.6144159e-10
            ] 
            [
                1.4996864e-10 
                3.2968126e-10 
                3.5672649e-10
            ] 
            [
                4.5409311e-10 
                2.9585729e-10 
                2.1698597e-10
            ] 
            [
                3.319907e-10 
                4.7648586e-10 
                3.1245195e-10
            ]
        ] 
        "source-value" [
            [
                2.7213835 
                1.4902069 
                2.6144159
            ] 
            [
                1.4996864 
                3.2968126 
                3.5672649
            ] 
            [
                4.5409311 
                2.9585729 
                2.1698597
            ] 
            [
                3.319907 
                4.7648586 
                3.1245195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.4377874509952e-13 
                -1.54017238557504e-12 
                -1.52671410196032e-12
            ] 
            [
                -3.69477950522688e-12 
                3.1626966494592e-13 
                3.07585867661184e-12
            ] 
            [
                3.5904778072128e-12 
                3.0585551691072e-13 
                -8.283253129536002e-14
            ] 
            [
                6.480804431136e-13 
                9.180472037184001e-13 
                -1.46631204335616e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003394 
                -0.0009613 
                -0.0009529
            ] 
            [
                -0.0023061 
                0.0001974 
                0.0019198
            ] 
            [
                0.002241 
                0.0001909 
                -5.17e-05
            ] 
            [
                0.0004045 
                0.000573 
                -0.0009152
            ]
        ]
    } 
    "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" -1.383889396905699e-18 
        "source-value" -8.6375583
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.026952596034687e-09 
                -8.688432061264649e-09 
                4.797822032465952e-10
            ] 
            [
                -6.501748724793747e-09 
                3.384943060066459e-09 
                6.449898444120768e-10
            ] 
            [
                3.117266130288106e-09 
                1.477128978593829e-09 
                -2.30923879294342e-09
            ] 
            [
                2.357529998470954e-09 
                3.826360182822025e-09 
                1.184466585067087e-09
            ]
        ] 
        "source-value" [
            [
                0.6409734 
                -5.4228928 
                0.2994565
            ] 
            [
                -4.0580724 
                2.1127153 
                0.402571
            ] 
            [
                1.9456445 
                0.9219514 
                -1.4413135
            ] 
            [
                1.4714545 
                2.3882262 
                0.7392859
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.034078789252213e-18 
        "source-value" -6.4542122
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ] 
        "source-value" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ]
    } 
    "instance-id" 1
}