{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
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                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.1267026 
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            ] 
            [
                -6.8131868 
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            ] 
            [
                0.6133695 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                6.853214845527739e-09
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                9.827262728117857e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.54148154312851e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9422101 
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                0.6026404
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            [
                2.0338271 
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                2.2918483
            ] 
            [
                1.8255336 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1504951e-10 
                8.695283000000001e-11 
                1.712275e-11
            ] 
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                9.422101000000001e-11 
                3.139222e-10 
                6.026404e-11
            ] 
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                2.0338271e-10 
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                2.2918483e-10
            ] 
            [
                1.8255336e-10 
                2.817189e-10 
                2.7232631e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.3e-05 
                -8.6e-06
            ] 
            [
                -2e-06 
                -3.1e-06 
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            ] 
            [
                -5.5e-06 
                6.6e-06 
                -9.5e-06
            ] 
            [
                8e-06 
                9.5e-06 
                2.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                -1.377871893888e-14
            ] 
            [
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                -7.370012455680001e-15
            ] 
            [
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            ] 
            [
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                1.52206778976e-14 
                3.636940929216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}