{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                1.062051
            ] 
            [
                2.351145 
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            ] 
            [
                2.026849 
                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.16581e-10 
                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1376306 
                1.2668244 
                -1.0292149
            ] 
            [
                22.1199042 
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                -66.8687731
            ] 
            [
                -19.9822736 
                104.3303288 
                67.897988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.424861771226677e-09 
                2.029676436338987e-09 
                -1.64898405055901e-09
            ] 
            [
                3.543999336357573e-08 
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            ] 
            [
                -3.201513159234905e-08 
                1.671556136437369e-07 
                1.08784568972959e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.9477 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.754014899153216e-18
    } 
    "relaxed-configuration-positions" {
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                0.3759797 
                2.0753412 
                1.0352823
            ] 
            [
                2.3072554 
                0.3943329 
                1.5154956
            ] 
            [
                2.0205869 
                2.509919 
                3.0082571
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0753412e-10 
                1.0352823e-10
            ] 
            [
                2.3072554e-10 
                3.943329e-11 
                1.5154956e-10
            ] 
            [
                2.0205869e-10 
                2.509919e-10 
                3.0082571e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                5e-07
            ] 
            [
                1e-07 
                5e-07 
                5e-07
            ] 
            [
                -4e-07 
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
                8.010883104e-16
            ] 
            [
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                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}