{
    "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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                2.534514 
                2.228148 
                2.279478
            ] 
            [
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            ] 
            [
                4.573888 
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                3.378559 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4077271
            ] 
            [
                -4.8526252 
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            ] 
            [
                1.9131888 
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                0.8538785
            ] 
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                3.1124046 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.771256061818586e-10 
                -1.047962675064483e-08 
                6.532508272865838e-10
            ] 
            [
                -7.774762644944924e-09 
                1.184843977770116e-08 
                1.568315579225364e-09
            ] 
            [
                3.065266366536407e-09 
                2.084650640987201e-09 
                1.368064169703773e-09
            ] 
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                -3.589630736433383e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9799444 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438745697376389e-18
    } 
    "relaxed-configuration-positions" {
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                2.4839037 
                2.057674 
                2.0826209
            ] 
            [
                2.4433781 
                4.4118741 
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            [
                4.6545225 
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                2.5219938
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            [
                4.3651086 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4839037e-10 
                2.057674e-10 
                2.0826209e-10
            ] 
            [
                2.4433781e-10 
                4.4118741e-10 
                2.311075e-10
            ] 
            [
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                5.2257834e-10 
                2.5219938e-10
            ] 
            [
                4.3651086e-10 
                3.2395825e-10 
                1.2700603e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.1e-06 
                -2.6e-06
            ] 
            [
                1.1e-06 
                4.4e-06 
                3e-06
            ] 
            [
                -2.1e-06 
                3e-06 
                -0.0
            ] 
            [
                3e-07 
                -5.3e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
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            ] 
            [
                1.76239428288e-15 
                7.04957713152e-15 
                4.8065298624e-15
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}