{
    "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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            ] 
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                0.1113923 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.541964e-11 
                6.731301e-11
            ] 
            [
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                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.384834 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.023210390969376e-09 
                -5.696386287822438e-09 
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            ] 
            [
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            ] 
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                9.793757209535374e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5524111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.089413391090411e-19
    } 
    "relaxed-configuration-positions" {
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                0.5621591 
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            [
                1.4758386 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.301223e-11 
                1.227799e-11 
                6.066101e-11
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            ] 
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                5.621591e-11 
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                3.157142e-10
            ] 
            [
                1.4758386e-10 
                2.3258378e-10 
                9.538582e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -2.5e-06 
                -2.3e-06 
                1.8e-06
            ] 
            [
                8e-07 
                3e-07 
                4e-07
            ] 
            [
                1.2e-06 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
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            ] 
            [
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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" -8.82952518189281e-19
    }
}