{
    "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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                1.787604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
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                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.7314818 
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            ] 
            [
                1.0762413 
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            ] 
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                5.7938414 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.538340216500324e-08 
                4.803603486802109e-09 
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            [
                4.376316280100701e-09 
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            ] 
            [
                1.724328649199399e-09 
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            ] 
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                9.28275723570314e-09 
                1.35525872499673e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.316611008108928e-19
    } 
    "relaxed-configuration-positions" {
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                0.3989692 
                2.3292123 
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            [
                2.8884191 
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                0.9999613
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            [
                1.1687706 
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            [
                2.1186177 
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                0.7285365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.989692e-11 
                2.3292123e-10 
                2.337937e-10
            ] 
            [
                2.8884191e-10 
                4.800143e-11 
                9.999613e-11
            ] 
            [
                1.1687706e-10 
                8.48255e-12 
                2.6093616e-10
            ] 
            [
                2.1186177e-10 
                2.7244012e-10 
                7.285365e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2.4e-06 
                1.8e-06
            ] 
            [
                1.3e-06 
                4.2e-06 
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            ] 
            [
                -3.3e-06 
                1.1e-06 
                2.4e-06
            ] 
            [
                3.1e-06 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
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                2.88391791744e-15
            ] 
            [
                2.08282960704e-15 
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}