{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
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            ] 
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            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -13.5521986 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.483194896278138e-09 
                -2.348052165776296e-08 
                8.467467942368725e-09
            ] 
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            [
                8.587119294484162e-09 
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                5.237888883919385e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.123906408319194e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1478994 
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            [
                2.2922172 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.356027e-11 
                1.485053e-11 
                2.0179028e-10
            ] 
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                2.460571e-11 
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                1.1838961e-10
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            [
                1.1478994e-10 
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                3.2917691e-10
            ] 
            [
                2.2922172e-10 
                8.839683e-11 
                1.66324e-10
            ] 
            [
                2.0365762e-10 
                2.1907078e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.93e-05 
                9.56e-05 
                2.05e-05
            ] 
            [
                9.6e-06 
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            ] 
            [
                9.7e-06 
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            [
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            [
                -2.44e-05 
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                0.0001398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.110308407362e-13 
                1.531680862104e-13 
                3.2844620997e-14
            ] 
            [
                1.53808956864e-14 
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                -7.370012516399999e-14
            ] 
            [
                1.55411133498e-14 
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                -9.02025444942e-14
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            [
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                -9.308646243539999e-14
            ] 
            [
                -3.909310986959999e-14 
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                2.239842934332e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}