{
    "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" {
        "source-value" [
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            [
                1.463077 
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                1.89694 
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            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
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                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -24.6191989 
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            ] 
            [
                -10.7131312 
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                11.2052073
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            [
                -0.8123776 
                17.5142108 
                13.8509864
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            [
                15.2232334 
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            ] 
            [
                20.9214743 
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                6.7756927
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.944430490040508e-08 
                1.650386115319872e-11 
                -1.427332816522846e-08
            ] 
            [
                -1.716432834420305e-08 
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                1.795272116727749e-08
            ] 
            [
                -1.301572397981614e-09 
                2.806085907552287e-08 
                2.219172658509876e-08
            ] 
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                2.439030864646169e-08 
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            ] 
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                3.351989699612804e-08 
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                1.085585643366523e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8412998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.552264112243716e-19
    } 
    "relaxed-configuration-positions" {
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                -0.338369 
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            [
                1.7265529 
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                3.5353825
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            [
                2.1434569 
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            ] 
            [
                3.2604037 
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                1.7553845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.07062e-12 
                3.354111e-11 
                5.087002000000001e-11
            ] 
            [
                -3.38369e-11 
                9.480755e-11 
                2.7648868e-10
            ] 
            [
                1.7265529e-10 
                1.7693936e-10 
                3.5353825e-10
            ] 
            [
                2.1434569e-10 
                7.780915e-11 
                -1.152067e-11
            ] 
            [
                3.2604037e-10 
                1.6643445e-10 
                1.7553845e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                3e-07 
                -6e-07
            ] 
            [
                4.1e-06 
                1.5e-06 
                3.3e-06
            ] 
            [
                -4.7e-06 
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                8e-07
            ] 
            [
                6e-07 
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            ] 
            [
                -4e-07 
                -2e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                4.8065298624e-16 
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            ] 
            [
                6.568924145279999e-15 
                2.4032649312e-15 
                5.28718284864e-15
            ] 
            [
                -7.53023011776e-15 
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                1.28174129664e-15
            ] 
            [
                9.6130597248e-16 
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                -7.69044777984e-15
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}