{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.765557298832675e-09 
                2.72190549710938e-09 
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            ] 
            [
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                5.538427214124779e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.300904258287208e-18
    } 
    "relaxed-configuration-positions" {
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                0.7744109 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.305351e-11 
                9.237644000000001e-11 
                7.535024999999999e-11
            ] 
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            [
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                9.607392e-11
            ] 
            [
                1.6294062e-10 
                2.15919e-11 
                2.5947188e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -9.9e-06 
                3e-06
            ] 
            [
                2.7e-06 
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            ] 
            [
                1.28e-05 
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            ] 
            [
                -8.5e-06 
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                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}