{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2631086e-10 
                1.1058398e-10 
                2.227776e-10
            ] 
            [
                2.9006837e-10 
                4.1434182e-10 
                7.966020000000001e-11
            ] 
            [
                3.701599e-10 
                2.0161231e-10 
                6.38079e-12
            ] 
            [
                2.4586417e-10 
                3.2322211e-10 
                2.9593988e-10
            ]
        ] 
        "source-value" [
            [
                3.2631086 
                1.1058398 
                2.227776
            ] 
            [
                2.9006837 
                4.1434182 
                0.796602
            ] 
            [
                3.701599 
                2.0161231 
                0.0638079
            ] 
            [
                2.4586417 
                3.2322211 
                2.9593988
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.80853696955904e-12 
                4.854595161024e-13 
                -2.5923217724544e-13
            ] 
            [
                -1.14443476023744e-12 
                -7.4212821075456e-13 
                -1.31346439373184e-12
            ] 
            [
                7.5975215358336e-13 
                1.46134529583168e-12 
                1.92068933301504e-12
            ] 
            [
                2.19305935855104e-12 
                -1.20467660117952e-12 
                -3.4799276203776e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011288 
                0.000303 
                -0.0001618
            ] 
            [
                -0.0007143 
                -0.0004632 
                -0.0008198
            ] 
            [
                0.0004742 
                0.0009121 
                0.0011988
            ] 
            [
                0.0013688 
                -0.0007519 
                -0.0002172
            ]
        ]
    } 
    "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" -1.304286773569041e-18 
        "source-value" -8.1407178
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.644978007341697e-11 
                -2.427628910637182e-09 
                4.146476353399161e-10
            ] 
            [
                -5.500666314437456e-09 
                5.75553448300316e-09 
                -2.83324059027111e-09
            ] 
            [
                6.019222954301693e-09 
                -4.754268943859111e-09 
                -4.168375384105243e-09
            ] 
            [
                -4.421068597908211e-10 
                1.426363371493133e-09 
                6.586968339036436e-09
            ]
        ] 
        "source-value" [
            [
                -0.0477162 
                -1.5152068 
                0.2588027
            ] 
            [
                -3.4332459 
                3.5923221 
                -1.7683697
            ] 
            [
                3.7569035 
                -2.9673813 
                -2.6016953
            ] 
            [
                -0.2759414 
                0.890266 
                4.1112623
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.293873137098253e-19 
        "source-value" -5.8007794
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.547532e-10 
                9.914533000000001e-11 
                2.169736e-10
            ] 
            [
                2.433953e-10 
                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ] 
        "source-value" [
            [
                2.547532 
                0.9914533 
                2.169736
            ] 
            [
                2.433953 
                3.810777 
                0.6376352
            ] 
            [
                4.15783 
                2.500249 
                0.4507445
            ] 
            [
                3.184718 
                3.195123 
                2.789469
            ]
        ]
    } 
    "instance-id" 1
}