{
    "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" [
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            ] 
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            [
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            ] 
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                0.9164855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.90963e-10 
                1.106787e-10
            ] 
            [
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                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                3.1638378 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.738608969300809e-09 
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            ] 
            [
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                1.056544237459046e-08 
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            ] 
            [
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            ] 
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                8.761076671863667e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.868105095232074e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.6418245 
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                2.4635486
            ] 
            [
                3.5430876 
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                1.5781731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.191434e-11 
                3.110785e-10 
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            [
                1.3204065e-10 
                5.1799998e-10 
                8.775812e-11
            ] 
            [
                2.6418245e-10 
                2.4424477e-10 
                2.4635486e-10
            ] 
            [
                3.5430876e-10 
                4.5116625e-10 
                1.5781731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                0.0
            ] 
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}