{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4115791e-10 
                -2.781261e-11 
                8.742623000000001e-11
            ] 
            [
                4.954632e-11 
                4.9993698e-10 
                2.1886303e-10
            ] 
            [
                5.3928627e-10 
                2.6807203e-10 
                3.2501004e-10
            ]
        ] 
        "source-value" [
            [
                1.4115791 
                -0.2781261 
                0.8742623
            ] 
            [
                0.4954632 
                4.9993698 
                2.1886303
            ] 
            [
                5.3928627 
                2.6807203 
                3.2501004
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 1.992226198698436e-33 
        "source-value" 1.2434498e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.025930766991275e-09 
                -1.48600183271982e-08 
                -7.203255349504542e-09
            ] 
            [
                -9.270441624454375e-09 
                1.22415525570809e-08 
                4.434054239419795e-10
            ] 
            [
                1.629637239144565e-08 
                2.618465930334953e-09 
                6.759849925562564e-09
            ]
        ] 
        "source-value" [
            [
                -4.3852411 
                -9.274894 
                -4.4959184
            ] 
            [
                -5.7861546 
                7.6405762 
                0.2767519
            ] 
            [
                10.1713957 
                1.6343179 
                4.2191665
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.705188546465615e-18 
        "source-value" 16.884459
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ] 
        "source-value" [
            [
                2.11109 
                1.300901 
                1.62252
            ] 
            [
                1.500654 
                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ]
    } 
    "instance-id" 1
}