{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
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                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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                7.4065342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.871906979678347e-09 
                -3.921833407002511e-09 
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            ] 
            [
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            ] 
            [
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            ] 
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                2.10613371459899e-08 
                1.186657593639563e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.079448393668185e-18
    } 
    "relaxed-configuration-positions" {
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                1.6295866 
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            [
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                0.7094154
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            [
                2.4597607 
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1145971e-10 
                1.6295866e-10 
                2.8361134e-10
            ] 
            [
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                7.094154e-11
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            [
                2.4597607e-10 
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                7.581523e-11
            ] 
            [
                3.1987686e-10 
                2.7283575e-10 
                2.6239235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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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" -1.689827057411768e-18
    }
}