{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0162795 
                20.1336719 
                -3.942155
            ] 
            [
                -0.8383469 
                1.0067604 
                -1.5437923
            ] 
            [
                11.4519461 
                -21.8456296 
                -4.5876989
            ] 
            [
                1.4026803 
                0.7051974 
                10.0736462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92522022425132e-08 
                3.225769867480238e-08 
                -6.31602862860627e-09
            ] 
            [
                -1.343179814366334e-09 
                1.613007988916494e-09 
                -2.473427950809118e-09
            ] 
            [
                1.834804045524743e-08 
                -3.500055730013876e-08 
                -7.350303981407502e-09
            ] 
            [
                2.24734160163211e-09 
                1.129850796637552e-09 
                1.613976056082289e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9594863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.945973066503114e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7012215 
                2.1363329 
                -0.0207036
            ] 
            [
                0.4131147 
                2.7653587 
                2.3646402
            ] 
            [
                1.8762236 
                0.5478235 
                0.2651444
            ] 
            [
                1.9747479 
                0.6539693 
                2.7445728
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.012215000000001e-11 
                2.1363329e-10 
                -2.07036e-12
            ] 
            [
                4.131147e-11 
                2.7653587e-10 
                2.3646402e-10
            ] 
            [
                1.8762236e-10 
                5.478235e-11 
                2.651444e-11
            ] 
            [
                1.9747479e-10 
                6.539693e-11 
                2.7445728e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.21e-05 
                -8e-07 
                1.49e-05
            ] 
            [
                -2.25e-05 
                -2.1e-06 
                -1.56e-05
            ] 
            [
                -3.41e-05 
                5.9e-06 
                9.2e-06
            ] 
            [
                2.46e-05 
                -3.1e-06 
                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.14298699514e-14 
                -1.2817413072e-15 
                2.38724318466e-14
            ] 
            [
                -3.6048974265e-14 
                -3.364570931399999e-15 
                -2.49939554904e-14
            ] 
            [
                -5.46342232194e-14 
                9.452842140600001e-15 
                1.47400250328e-14
            ] 
            [
                3.94135451964e-14 
                -4.9667475654e-15 
                -1.3618501389e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}