{
    "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" {
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            ] 
            [
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            ] 
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                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.633406e-11 
                8.86263e-11
            ] 
            [
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                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3874187 
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            ] 
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                -0.8362624 
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                1.4291065
            ] 
            [
                0.4488437 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.017684965589331e-09 
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            ] 
            [
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                2.289681022933316e-09
            ] 
            [
                7.191268825333691e-10 
                1.184464342019818e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.072395211639268e-18
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.641815e-11 
                8.075236e-11
            ] 
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                2.6249946e-10 
                5.051611000000001e-11
            ] 
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                1.8051705e-10 
                2.6200311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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                8e-07 
                4e-07
            ] 
            [
                -5e-07 
                -8e-07 
                7e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15 
                6.408706483200001e-16
            ] 
            [
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                1.12152363456e-15
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}