{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.575745e-10 
                9.575201e-11
            ] 
            [
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                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-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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                -4.700130594753969e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.39787122264269e-19
    } 
    "relaxed-configuration-positions" {
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                3.5716271 
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            [
                1.1707243 
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            [
                3.3033592 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0951994e-10
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            [
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                3.694328e-11
            ] 
            [
                3.3033592e-10 
                4.738682200000001e-10 
                1.2415826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                5e-07 
                1e-06
            ] 
            [
                -2.4e-06 
                -1.1e-06 
                -7e-07
            ] 
            [
                3.4e-06 
                1.2e-06 
                1.4e-06
            ] 
            [
                -3.5e-06 
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                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                8.010883104e-16 
                1.6021766208e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}