{
    "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" {
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            ]
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        "si-unit" "m" 
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                2.275834e-10 
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            ] 
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                3.027642e-10
            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.274799485488896e-11 
                9.65676229648556e-10
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                7.700885960524513e-10 
                2.469834248270605e-09 
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                3.174288877963674e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.364555062300176e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.1036052e-10
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                2.9625746e-10
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                2.1929509e-10
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                3.5525195e-10 
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                4.2970523e-10
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            [
                3.1735511e-10 
                4.2387185e-10 
                2.4380826e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                -4.4e-06 
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            ] 
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                -4.5e-06 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
                2.72370025536e-15 
                9.93349504896e-15 
                1.810459581504e-14
            ] 
            [
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                4.646312200320001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}