{
    "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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                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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            ] 
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            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.636265730366854e-10 
                6.503354159347569e-09 
                8.772190562701422e-09
            ] 
            [
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                3.488504100569802e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.760018417739512e-18
    } 
    "relaxed-configuration-positions" {
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                1.4385766 
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                2.9759401 
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                3.6444541 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8078817e-10 
                1.1058858e-10
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            [
                2.7491647e-10 
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                2.0188414e-10
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                1.4385766e-10 
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                3.2511053e-10
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            [
                2.9759401e-10 
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                2.9531271e-10
            ] 
            [
                3.6444541e-10 
                1.8802514e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
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            ] 
            [
                -7.6e-06 
                3.4e-06 
                4.6e-06
            ] 
            [
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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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            ] 
            [
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                5.4474005556e-15 
                7.370012516399999e-15
            ] 
            [
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            ] 
            [
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                1.08948011112e-14 
                2.403264951e-14
            ] 
            [
                3.0441356046e-15 
                4.005441585e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601494737771e-18
    }
}