{
    "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" {
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            ]
        ] 
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        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
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                2.241578e-10 
                2.929541e-10
            ] 
            [
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                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                18.0039069 
                19.9951023 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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                3.203568569949965e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.413964879712787e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.9178005 
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            [
                3.6286066 
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                1.5602792
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1841177e-10 
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                3.0437758e-10
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                2.5174033e-10
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            [
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                1.5602792e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -1.2e-06 
                -3.8e-06
            ] 
            [
                1.2e-06 
                0.0 
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            ] 
            [
                -3e-07 
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            ] 
            [
                2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            ] 
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                1.602176634e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.98927148096355e-18
    }
}