{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -3.4538152 
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            [
                4.0424686 
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            ] 
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                0.2053042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.272060315106718e-09 
                1.59193968661472e-09 
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            ] 
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                6.583355004342437e-10
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                9.64134302812e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465420348009381e-18
    } 
    "relaxed-configuration-positions" {
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                0.5126576 
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            [
                2.8016665 
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            [
                3.167272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0292555e-10 
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                1.671214e-11
            ] 
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                7.553655e-11
            ] 
            [
                3.167272e-10 
                2.6770825e-10 
                2.7358609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -6.5e-06 
                8.4e-06
            ] 
            [
                4.1e-06 
                9e-06 
                -2.9e-06
            ] 
            [
                -9e-07 
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            ] 
            [
                -6.2e-06 
                7.1e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
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            ] 
            [
                6.568924199399999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}