{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                3.277079
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            [
                1.829519 
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            [
                4.982305 
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            ] 
            [
                4.143762 
                3.996307 
                2.985709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91343e-10 
                2.805447e-10 
                1.311156e-10
            ] 
            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
            [
                1.829519e-10 
                4.618852000000001e-10 
                2.376516e-10
            ] 
            [
                4.982305e-10 
                1.900488e-10 
                2.423676e-10
            ] 
            [
                4.143762e-10 
                3.996307e-10 
                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4724962 
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            ] 
            [
                -7.0675397 
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                13.5848863
            ] 
            [
                -2.7865384 
                3.4291351 
                0.1685338
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            [
                2.3683248 
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                -0.4795791
            ] 
            [
                7.0132571 
                8.9281253 
                1.8114815
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.570223712937908e-10 
                -1.598498837536653e-09 
                -2.41693510656368e-08
            ] 
            [
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                2.176538740540671e-08
            ] 
            [
                -4.464526714223746e-09 
                5.494080132049252e-09 
                2.700209163992292e-10
            ] 
            [
                3.794474656282723e-09 
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                -7.683704281747493e-10
            ] 
            [
                1.12364766538546e-08 
                1.430443374108424e-08 
                2.90231333222327e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3006493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.890399819488455e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.6593208 
                2.4425449 
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            [
                2.5560305 
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                3.5509681
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            [
                2.1572888 
                4.573821 
                2.2006241
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            [
                4.8257037 
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                2.2109622
            ] 
            [
                4.3236742 
                4.300969 
                3.4977401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6593208e-10 
                2.4425449e-10 
                9.138415e-11
            ] 
            [
                2.5560305e-10 
                2.3392382e-10 
                3.5509681e-10
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            [
                2.1572888e-10 
                4.573821e-10 
                2.2006241e-10
            ] 
            [
                4.8257037e-10 
                2.1696889e-10 
                2.2109622e-10
            ] 
            [
                4.3236742e-10 
                4.300969e-10 
                3.497740100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -1.8e-06 
                -9e-07
            ] 
            [
                5e-07 
                4.7e-06 
                1.9e-06
            ] 
            [
                2.4e-06 
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                6e-07
            ] 
            [
                -2.9e-06 
                4e-06 
                -2.3e-06
            ] 
            [
                -1.8e-06 
                -4.2e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                -2.8839179412e-15 
                -1.4419589706e-15
            ] 
            [
                8.010883169999999e-16 
                7.530230179799999e-15 
                3.0441356046e-15
            ] 
            [
                3.845223921599999e-15 
                -4.3258769118e-15 
                9.613059803999998e-16
            ] 
            [
                -4.6463122386e-15 
                6.408706535999999e-15 
                -3.685006258199999e-15
            ] 
            [
                -2.8839179412e-15 
                -6.729141862799999e-15 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}