{
    "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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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                3.971801e-10
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            ] 
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                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.303118338203024e-09 
                1.294320465942887e-09
            ] 
            [
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                1.393497602035338e-09 
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                1.251298338668179e-10 
                2.859515005110933e-09 
                1.423206763114833e-09
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                2.702753718654985e-09 
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                3.656217036576169e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.619358202663797e-18
    } 
    "relaxed-configuration-positions" {
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                4.344209 
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                4.4419088 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.5504699e-10 
                2.9992457e-10
            ] 
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                2.4475005e-10 
                1.3894511e-10
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                4.7601863e-10
            ] 
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                4.344209e-10 
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                2.4792582e-10
            ] 
            [
                4.4419088e-10 
                2.9455659e-10 
                4.5425277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                8.1e-06 
                -6e-06
            ] 
            [
                -4.2e-06 
                3e-07 
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            ] 
            [
                -7.3e-06 
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            [
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            ] 
            [
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.297763062848e-14 
                -9.6130597248e-15
            ] 
            [
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                4.8065298624e-16 
                2.515417294656e-14
            ] 
            [
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            ] 
            [
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                6.08827115904e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}