{
    "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" {
        "source-value" [
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            ] 
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            [
                2.389079 
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                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.2431056 
                6.0208792 
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            ] 
            [
                -2.0719725 
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            ] 
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                -1.7183921 
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                -2.2676853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.68333559794005e-09 
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            ] 
            [
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                9.646511890901009e-09 
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            [
                -3.319665898440528e-09 
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                -3.633232370991835e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.010839 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.283477895879285e-18
    } 
    "relaxed-configuration-positions" {
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                0.7647458 
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                1.9574255
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            [
                3.2062965 
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                1.9344663
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            [
                1.9157828 
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                0.6311879
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            [
                2.6694933 
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                2.9375416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.647458e-11 
                3.4567324e-10 
                1.9574255e-10
            ] 
            [
                3.2062965e-10 
                3.681709e-11 
                1.9344663e-10
            ] 
            [
                1.9157828e-10 
                1.8670965e-10 
                6.311879000000001e-11
            ] 
            [
                2.6694933e-10 
                2.4457692e-10 
                2.9375416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                8e-07 
                2.3e-06
            ] 
            [
                -8e-07 
                -6e-06 
                -5e-06
            ] 
            [
                4.2e-06 
                -3.2e-06 
                3e-07
            ] 
            [
                -1.9e-06 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                1.28174129664e-15 
                3.68500622784e-15
            ] 
            [
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                -8.010883104e-15
            ] 
            [
                6.72914180736e-15 
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                4.8065298624e-16
            ] 
            [
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                3.84522388992e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}