{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.2933281 
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            ] 
            [
                0.283589 
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            ] 
            [
                0.7833065 
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            [
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                15.1415957 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.168519976964369e-08 
                -3.010047028865211e-09 
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            ] 
            [
                4.543596657160512e-10 
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            ] 
            [
                1.254995361220675e-09 
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                9.975844742706959e-09 
                2.425951063214581e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.26926816 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.314151506778337e-20
    } 
    "relaxed-configuration-positions" {
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                2.2370886 
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            [
                1.8361035 
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                3.2483079
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            [
                2.8558508 
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                1.6406757
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5933073e-10
            ] 
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                2.2370886e-10 
                8.661948e-11 
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            ] 
            [
                1.8361035e-10 
                4.613299e-11 
                3.2483079e-10
            ] 
            [
                2.8558508e-10 
                1.6457207e-10 
                1.6406757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                2.4e-06 
                8e-07
            ] 
            [
                1e-06 
                1.2e-06 
                -3.3e-06
            ] 
            [
                -1.4e-06 
                2.8e-06 
                -2.6e-06
            ] 
            [
                -6.7e-06 
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                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
                3.84522388992e-15 
                1.28174129664e-15
            ] 
            [
                1.6021766208e-15 
                1.92261194496e-15 
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            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.3833155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.625022236490263e-19
    }
}